PocketLaw | Tennessee Code | Controlled Substances in Schedule I

Controlled Substances in Schedule I

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Schedule I consists of the drugs and other substances, by whatever official name, common or usual name, chemical name, or brand name designated, listed in this section.
Opiates, unless specifically excepted or unless listed in another schedule, means any of the following opiates, including their isomers, esters, ethers, salts, and salts of isomers, esters, and ethers, whenever the existence of such isomers, esters, ethers, and salts is possible within the specific chemical designation; provided, that for the purposes of subdivision (b)(48)(B)(xv), 3-Methylfentanyl, only, “isomer” includes the optical and geometric isomers:
1. Acetylmethadol;
2. Allylprodine;
3. Alphacetylmethadol (except levo-alphacetylmethadol, also known as levo-alpha-acetylmethadol; levomethadyl acetate; or LAAM);
4. Alphameprodine;
5. Alphamethadol;
6. Benzethidine;
7. Betacetylmethadol;
8. Betameprodine;
9. Betamethadol;
10. Betaprodine;
11. Clonitazene;
12. Dextromoramide;
13. Diampromide;
14. Diethylthiambutene;
15. Difenoxin;
16. Dimenoxadol;
17. Dimepheptanol;
18. Dimethylthiambutene;
19. Dioxaphetyl butyrate;
20. Dipipanone;
21. Ethylmethylthiambutene;
22. Etonitazene;
23. Etoxeridine;
24. Furethidine;
25. Hydroxypethidine;
26. Ketobemidone;
27. Levomoramide;
28. Levophenacylmorphan;
29. Morpheridine;
30. MPPP (1-methyl-4-phenyl-4-propionoxypiperidine);
31. Noracymethadol;
32. Norlevorphanol;
33. Normethadone;
34. Norpipanone;
35. PEPAP (1-(2-phenylethyl)-4-phenyl-4-acetoxypiperidine);
36. Phenadoxone;
37. Phenampromide;
38. Phenomorphan;
39. Phenoperidine;
40. Piritramide;
41. Proheptazine;
42. Properidine;
43. Propiram;
44. Racemoramide;
45. Tilidine;
46. Trimeperidine;
47. U-47700; or
48. Fentanyl derivatives and analogues:
  1. Unless specifically excepted, listed in another schedule, or contained within a pharmaceutical product approved by the United States food and drug administration, any material, compound, mixture, or preparation, including its salts, isomers, esters, or ethers, and salts of isomers, esters, or ethers, whenever the existence of such salts is possible within any of the following specific chemical designations containing a 4-anilidopiperidine structure:
    1. With or without substitution at the carbonyl of the aniline moiety with alkyl, alkenyl, carboalkoxy, cycloalkyl, methoxyalkyl, cyanoalkyl, or aryl groups, or furanyl, dihydrofuranyl, benzyl moiety, or rings containing heteroatoms sulfur, oxygen, or nitrogen;
    2. With or without substitution at the piperidine amino moiety with a phenethyl, benzyl, alkylaryl (including heteroaromatics), alkyltetrazolyl ring, or an alkyl or carbomethoxy group, whether or not further substituted in the ring or group;
    3. With or without substitution or addition to the piperdine ring to any extent with one or more methyl, carbomethoxy, methoxy, methoxymethyl, aryl, allyl, or ester groups;
    4. With or without substitution of one or more hydrogen atoms for halogens, or methyl, alkyl, or methoxy groups, in the aromatic ring of the anilide moiety;
    5. With or without substitution at the alpha or beta position of the piperidine ring with alkyl, hydroxyl, or methoxy groups;
    6. With or without substitution of the benzene ring of the anilide moiety for an aromatic heterocycle; or
    7. With or without substitution of the piperidine ring for a pyrrolidine ring, perhydroazepine ring, or azepine ring; and
  2. The application of subdivision (b)(48)(A) includes, but is not limited to, any of the following:
    1. Acetylfentanyl (N-(1-phenethylpiperidin-4-yl)-N-phenylacetamide);
    2. Acetyl-alpha-methylfentanyl (N-[1-(1-methyl-2-phenethyl)-4-piperidnyl]-N-phenyl-acetamide);
    3. Acryl fentanyl (N-(1-phenethylpiperidin-4-yl)-N-phenylacrylamide);
    4. Alpha-methylfentanyl (N-[1-(alpha-methyl-beta-phenyl)ethyl-4-piperidyl]propionanilide; 1-(1-methyl-2-phenylethyl)-4-(N-propanilido)piperidine);
    5. Alpha-methylthiofentanyl (N-[1-methyl-2-(2-thienyl)ethyl-4-piperidinyl]-N-phenylpropanamide);
    6. Benzodioxolefentanyl;
    7. Beta-hydroxyfentanyl (N-[1-(2-hydroxy-2-phenethyl)-4-piperidinyl]-N-phenylpropanamide);
    8. Beta-hydroxythiofentanyl (N-[1-[2-hydroxy-2-(thiophen-2-yl)ethyl]piperidin-4-yl]-N-phenylpropionamide); N-[1-[2-hydroxy-2-(2-thienyl)ethyl]-4-piperidinyl]-N-phenylpropanamide);
    9. Beta-hydroxy-3-methylfentanyl (N-[1-(2-hydroxy-2-phenethyl)-3-methyl-4-piperidinyl]-N-phenylpropanamide);
    10. Butyrylfentanyl (N-(1-phenethylpiperidin-4-yl)-N-phenylbutyramide; N-(1-phenethylpiperidin-4-yl)-N-phenylbutanamide);
    11. Cyclopentyl fentanyl;
    12. Isobutyryl fentanyl;
    13. Furanyl fentanyl;
    14. Lofentanil;
    15. 3-Methylfentanyl (N-[3-methyl-1-(2-phenylethyl)-4-piperidyl]-N-phenylpropanamide);
    16. 3-Methylthiofentanyl (N-[3-methyl-1-(2-thienyl)ethyl-4-piperidinyl]-N-phenylpropanamide);
    17. Ocfentanil;
    18. Ohmefentanyl;
    19. Para-fluorofentanyl (N-(4-fluorophenyl)-N-[1-(2-phenethyl)-4-piperidinyl] propanamide);
    20. Para-fluoroisobutyryl fentanyl (N-(4-fluorophenyl)-N-(1-phenethylpiperidin-4-yl)isobutyramide; 4-fluoroisobutyryl fentanyl;
    21. Pentanoyl fentanyl;
    22. Thiofentanyl; or
    23. Valeryl fentanyl.
Opium derivatives, unless specifically excepted or unless listed in another schedule, means any of the following opium derivatives, its salts, isomers, and salts of isomers, whenever the existence of such salts, isomers, and salts of isomers is possible within the specific chemical designation:
1. Acetorphine;
2. Acetyldihydrocodeine;
3. Benzylmorphine;
4. Codeine methylbromide;
5. Codeine-N-Oxide;
6. Cyprenorphine;
7. Desomorphine;
8. Dihydromorphine;
9. Drotebanol;
10. Etorphine (except hydrochloride salt);
11. Heroin;
12. Hydromorphinol;
13. Methyldesorphine;
14. Methyldihydromorphine;
15. Morphine methylbromide;
16. Morphine methylsulfonate;
17. Morphine-N-Oxide;
18. Myrophine;
19. Nicocodeine;
20. Nicomorphine;
21. Normorphine;
22. Pholcodine; or
23. Thebacon.
Hallucinogenic substances, unless specifically excepted or unless listed in another schedule, means any material, compound mixture, or preparation that contains any quantity of the following hallucinogenic substances, or that contains any of its salts, isomers, and salts of isomers whenever the existence of such salts, isomers, and salts of isomers is possible within the specified chemical designation; provided, that for purposes of this subsection (d) only, “isomer” includes the optical, positional, and geometric isomers:
1. Alpha-ethyltryptamine
  Other names: etryptamine; Monase; [alpha]-ethyl-1H-indole-3-ethanamine; 3-(2-aminobutyl) indole; [alpha]-ET; and AET; ET; Trip;
2. Alpha-methyltryptamine
  Other name: AMT;
3. 4-Bromo-2,5-dimethoxyamphetamine
  Other names: 4-Bromo-2,5-dimethoxy-[alpha]-methylphenethylamine; 4-bromo-2,5-DMA;
4. 4-Bromo-2,5-dimethoxyphenethylamine
  Other names: 2-(4-Bromo-2,5-dimethoxyphenyl)-1-aminoethane; alpha-desmethyl DOB; 2C-B; Nexus;
5. 2-(4-Bromo-2,5-dimethoxyphenyl)-N-(2-methoxybenzyl)ethanamine
  Other names: 25B-NBOMe; 2C-B-NBOMe; 25B; Cimbi-36;
6. Bufotenine
  Other names: 3-([beta]-Dimethylaminoethyl)-5-hydroxyindole; 3-(2 dimethylaminoethyl)-5-indolol; N,N-dimethylserotonin; 5-hydroxy-N,N-dimethyltryptamine; mappine;
7. 2-(4-Chloro-2,5-dimethoxyphenyl)-N-(2-methoxybenzyl)ethanamine
  Other names: 25C-NBOMe; 2C-C-NBOMe; 25C; Cimbi-82;
8. Diethyltryptamine
  Other names: N,N-Diethyltryptamine; DET;
9. 2,5-Dimethoxyamphetamine
  Other names: 2,5-Dimethoxy-[alpha]-methylphenethylamine; 2,5-DMA;
10. 2,5-Dimethoxy-4-ethylamphetamine
  Other name: DOET;
11. 2,5 Dimethoxy-4-(n)-propylthiophenethylamine
  Other name: 2C-T-7;
12. Dimethyltryptamine
  Other name: DMT;
13. Ethylamine analogue of phencyclidine
  Other names: N-Ethyl-1-phenylcyclohexylamine; (1-phenylcyclohexyl)ethylamine; N-(1-phenylcyclohexyl)ethylamine; cyclohexamine; PCE;
14. Ibogaine
  Other names: 7-Ethyl-6,6[beta],7,8,9,10,12,13-octahydro-2-methoxy-6,9-methano-5H-pyrido [1',2':1,2]azepino[5,4-b]indole; Tabenanthe iboga;
15. 2-(4-iodo-2,5-dimethoxyphenyl)-N-(2-methoxybenzyl)ethanamine
  Other names: 25I-NBOMe; 2C-I-NBOMe; 25I; Cimbi-5;
16. Lysergic acid diethylamide
  Other name: LSD;
17. Mescaline
  Other name: Constituent of “Peyote” cacti;
18. 4-Methoxyamphetamine
  Other names: 4-methoxy-[alpha]-methylphenethylamine; paramethoxyamphetamine; PMA;
19. 5-Methoxy-3,4-methylenedioxyamphetamine;
20. 5-Methoxy-N,N-diisopropyltryptamine
  Other name: 5-MeO-DIPT;
21. 5-methoxy-N,N-dimethyltryptamine
  Other names: 5-methoxy-3-[2-(dimethylamino)ethyl]indole; 5-MeO-DMT;
22. 4-Methyl-2,5-dimethoxyamphetamine
  Other names: 4-methyl-2,5-dimethoxy-[alpha]-methylphenethylamine; DOM; STP;
23. 3,4-Methylenedioxyamphetamine;
24. 3,4-Methylenedioxymethamphetamine
  Other name: MDMA;
25. 3,4-Methylenedioxy-N-ethylamphetamine
  Other names: N-ethyl-alpha-methyl 3,4(methylenedioxy) phenethylamine; N-ethyl MDA; MDE; MDEA;
26. 3,4-Methylenedioxy-N-methylcathinone
  Other name: Methylone;
27. N-Ethyl-3-piperidyl benzilate;
28. N-Hydroxy-3,4-methylenedioxyamphetamine
  Other names: N-hydroxy-alpha-methyl-3,4(methylenedioxy)phenethylamine; N-hydroxy MDA;
29. N-methyl-3-piperidyl benzilate;
30. Parahexyl
  Other names: 3-Hexyl-1-hydroxy-7,8,9,10-tetrahydro-6,6,9-trimethyl-6H-dibenzo[b,d]pyran; Synhexyl;
31. Peyote
  
  Meaning all parts of the plant presently classified botanically as Lophophora williamsii Lamaire, whether growing or not, the seeds thereof, any extract from any part of such plant, and every compound, manufacture, salts, derivative, mixture, or preparation of such plant or its seeds or extracts (Interprets 21 U.S.C. § 812(c), Schedule l(c)(12));
32. Psilocybin (constituent of magic mushrooms);
33. Psilocyn (constituent of magic mushrooms);
34. Pyrrolidine analogue of phencyclidine (1-(1-phenylcyclohexyl)-pyrrolidine)
  Other names: PCPy; PHP;
35. 1-[1-(2-Thienyl)cyclohexyl]pyrrolidine
  Other name: TCPy;
36. 4-Methylmethcathinone
  Other names: mephedrone; methpadrone; 4-MMC;
37. 3,4-Methylenedioxypyrovalerone
  Other name: MDPV;
38. 2-(2,5-Dimethoxy-4-ethylphenyl)ethanamine (2C-E);
39. 2-(2,5-Dimethoxy-4-methylphenyl)ethanamine (2C-D);
40. 2-(4-Chloro-2,5-dimethoxyphenyl)ethanamine (2C-C);
41. 2-(4-Iodo-2,5-dimethoxyphenyl)ethanamine (2C-I);
42. 2-[4-Ethylthio-2,5-dimethoxyphenyl]ethanamine (2C-T-2);
43. 2-[4-(Isopropylthio)-2,5-dimethoxyphenyl]ethanamine (2C-T-4);
44. 2-(2,5-Dimethoxyphenyl)ethanamine (2C-H);
45. 2-(2,5-Dimethoxy-4-nitro-phenyl)ethanamine (2C-N);
46. 2-(2,5-Dimethoxy-4-(n)-propylphenyl)ethanamine (2C-P);
47. Thiophene analogue of phencyclidine
  Other names: 1-[1-(2-thienyl)cyclohexyl]piperidine; 2-thienylanalog of phencyclidine; TPCP; TCP;
48. 3,4,5-Trimethoxyamphetamine;
49. (1-Pentyl-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone
  Other names: UR-144; 1-pentyl-3-(2,2,3,3 tetramethylcyclopropoyl)indole; or
50. [1-(5-Fluoro-pentyl)-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl) methanone
  Other names: 5-fluoro-UR-144; 5-F-UR-144; XLR-11 1-(5-fluoro-pentyl)-3- (2,2,3,3-tetramethylcyclopropoyl)indole.
Depressants, unless specifically excepted or unless listed in another schedule, means any material, compound, mixture, or preparation that contains any quantity of the following substances having a depressant effect on the central nervous system, including its salts, isomers, and salts of isomers whenever the existence of such salts, isomers, and salts of isomers is possible within the specified chemical designation:
1. Etizolam
  Other names: Etilaam, Etizola, Sedekopan, Pasaden, Depas;
2. Gamma-hydroxybutyric acid
  Other names: GHB; gamma-hydroxybutyrate; 4-hydroxybutyrate; 4-hydroxybutanoic acid; sodium oxybate; sodium oxybutyrate;
3. Mecloqualone; or
4. Methaqualone.
Stimulants, unless specifically excepted or unless listed in another schedule, means any material, compound, mixture, or preparation that contains any quantity of the following substances having a stimulant effect on the central nervous system, including its salts, isomers, and salts of isomers:
1. Alpha-pyrrolidinobutiophenone
  Other names: [alpha]-PBP; 1-phenyl-2-(pyrrolidin-1-yl)butan-1-one;
2. Alpha-pyrrolidinopentiophenone
  Other names: [alpha]-PVP; [alpha]-pyrrolidinovalerophenone; 1-phenyl-2-(pyrrolidin-1-yl)pentan-1-one;
3. Aminorex
  Other names: aminoxophen; 2-amino-5-phenyl-2-oxazoline; or 4,5-dihydro-5-phenyl-2-oxazolamine;
4. Butylone
  Other names: bk-MBDB; 1-(1,3-benzodioxol-5-yl)-2-(methylamino)butan-1-one;
5. Cathinone
  Other names: 2-amino-1-phenyl-1-propanone; alpha-aminopropiophenone; 2-aminopropiophenone; norphedrone; constituent of catha edulis or “Khat” plant;
6. 3-Fluoro-N-methylcathinone
  Other names: 3-FMC; 1-(3-fluorophenyl)-2-(methylamino)propan-1-one;
7. 4-Fluoro-N-methylcathinone
  Other names: 4-FMC; flephedrone; 1-(4-fluorophenyl)-2-(methylamino)propan-1-one;
8. Fenethylline;
9. Methcathinone
  Other names: 2-(methylamino)-propiophenone; alpha-(methylamino) propiophenone; 2-(methylamino)-1-phenylpropan-1-one; alpha-N-methylaminopropiophenone; monomethylpropion; ephedrone; N-methylcathinone; methylcathinone; AL-464; AL-422; AL-463; and UR1432;
10. (+/-)cis-4-Methylaminorex (cis isomer)
  Other name: (+/-)cis-4,5 dihydro-4-methyl-5-phenyl-2-oxazolamine;
11. 4-Methyl-N-ethylcathinone
  Other names: 4-MEC; 2-(ethylamino)-1-(4-methylphenyl)propan-1-one;
12. 4-Methyl-alpha-pyrrolidinopropiophenone
  Other names: 4-MePPP; MePPP; 4-methyl-[alpha]-pyrrolidinopropiophenone; 1-(4-methylphenyl)-2-(pyrrolidin-1-yl)-propan-1-one;
13. Naphyrone
  Other names: naphthylpyrovalerone; 1-(naphthalen-2-yl)-2-(pyrrolidin-1-yl)pentan-1-one;
14. N-Benzylpiperazine
  Other names: BZP; 1-benzylpiperazine;
15. N-Ethylamphetamine;
16. N,N-Dimethylamphetamine
  Other names: N,N-alpha-trimethyl-benzeneethanamine; N,N-alpha-trimethylphenethylamine;
17. Pentedrone
  Other names: [alpha]-methylaminovalerophenone; 2-(methylamino)-1-phenylpentan-1-one; or
18. Pentylone
  Other names: bk-MBDP; 1-(1,3-benzodioxol-5-yl)-2-(methylamino)pentan-1-one.
Cannabimimetic agents, unless specifically exempted or unless listed in another schedule, means any material, compound, mixture, or preparation that contains any quantity of the following substances, or that contains their salts, isomers, and salts of isomers whenever the existence of such salts, isomers, and salts of isomers is possible within the specific chemical designation:
1. 5-(1,1-Dimethylheptyl)-2-[(1R,3S)-3-hydroxycyclohexyl]-phenol (CP-47,497);
2. 5-(1,1-Dimethyloctyl)-2-[(1R,3S)-3-hydroxycyclohexyl]-phenol (cannabicyclohexanol or CP-47,497 C8-homolog);
3. 1-Pentyl-3-(1-naphthoyl)indole (JWH-018 and AM678);
4. 1-Butyl-3-(1-naphthoyl)indole (JWH-073);
5. 1-Hexyl-3-(1-naphthoyl)indole (JWH-019);
6. 1-[2-(4-Morpholinyl)ethyl]-3-(1-naphthoyl)indole (JWH-200);
7. 1-Pentyl-3-(2-methoxyphenylacetyl)indole (JWH-250);
8. 1-Pentyl-3-[1-(4-methoxynaphthoyl)]indole (JWH-081);
9. 1-Pentyl-3-(4-methyl-1-naphthoyl)indole (JWH-122);
10. 1-Pentyl-3-(4-chloro-1-naphthoyl)indole (JWH-398);
11. (1-(5-Fluoropentyl)-1H-indazol-3-yl)(naphthalen-1-yl)methanone (THJ-2201);
12. 1-(5-Fluoropentyl)-3-(1-naphthoyl)indole (AM2201);
13. 1-(5-Fluoropentyl)-3-(2-iodobenzoyl)indole (AM694);
14. 1-Pentyl-3-[(4-methoxy)-benzoyl]indole (SR-19 and RCS-4);
15. 1-Cyclohexylethyl-3-(2-methoxyphenylacetyl)indole (SR-18 and RCS-8);
16. 1-Pentyl-3-(2-chlorophenylacetyl)indole (JWH-203);
17. Methyl 2-(1-(cyclohexylmethyl)-1h-indole-3-carboxamido)-3,3-dimethylbutanoate
  Other names: MDMB-CHMICA, MMB-CHMINACA;
18. Methyl 2-(1-(4-fluorobenzyl)-1h-indazole-3-carboxamido)-3,3-dimethylbutanoate
  Other name: MDMB-FUBINACA;
19. Methyl 2-(1-(5-fluoropentyl)-1h-indazole-3-carboxamido)-3-methylbutanoate
  Other name: 5F-AMB;
20. Methyl 2-(1-(5-fluoropentyl)-1h-indazole-3-carboxamido)-3,3-dimethylbutanoate
  Other names: 5F-ADB, 5F-MDMB-PINACA;
21. N-(1-adamantyl)-1-pentyl-1H-indazole-3-carboxamide
  Other names: APINACA; AKB48;
22. N-(adamantan-1-yl)-1-(5-fluoropentyl)-1H-indazole-3-carboxamide
  Other names: 5F-APINACA, 5F-AKB48;
23. N-(1-amino-3-methyl-1-oxobutan-2-yl)-1-(4-fluorobenzyl)-1H-indazole-3-carboxamide
  Other name: AB-FUBINACA;
24. N-(1-amino-3-methyl-1-oxobutan-2-yl)-1(cyclohexylmethyl)-1H-indazole-3-carboxamide
  Other name: AB-CHMINACA;
25. N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-(4-fluorobenzyl)1H-indazole-3-carboxamide
  Other name: ADB-FUBINACA;
26. N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-pentyl-1H-indazole-3-carboxamide
  Other name: ADB-PINACA;
27. N-(1-amino-3-methyl-1-oxobutan-2-yl)-1-pentyl-1H-indazole-3-carboxamide
  Other name: AB-PINACA;
28. Quinolin-8-yl 1-(5-fluoropentyl)-1H-indole-3-carboxylate
  Other names: 5-fluoro-PB-22; 5F-PB-22; or
29. Quinolin-8-yl 1-pentyl-1H-indole-3-carboxylate
  Other names: PB-22; QUPIC.

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