![Pentazocine[喷他佐辛]](https://newcny.com/wp-content/uploads/2024/07/359-83-1.svg)
CAS Registry Number®
359-83-1
CAS Name
Pentazocine
Molecular Formula
C19H27NO
Molecular Mass
285.42
Compound Properties
-
Melting Point (1)
145.4-147.2 °C
Source(s)
- (1) Hazardous Substances Data Bank data were obtained from the National Library of Medicine (US)
Other Names and Identifiers
InChI
InChI=1/C19H27NO/c1-13(2)7-9-20-10-8-19(4)14(3)18(20)11-15-5-6-16(21)12-17(15)19/h5-7,12,14,18,21H,8-11H2,1-4H3/t14-,18+,19+/s2
InChIKey
InChIKey=VOKSWYLNZZRQPF-RWKILVNUNA-N
SMILES
C[C@@]12C=3C(C[C@@]([C@H]1C)(N(CC=C(C)C)CC2)[H])=CC=C(O)C3
Canonical SMILES
OC1=CC=C2C(=C1)C3(C)CCN(CC=C(C)C)C(C2)C3C
Other Names for this Substance
- 2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-(3-methyl-2-buten-1-yl)-, (2R,6R,11R)-rel–
- 2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-(3-methyl-2-butenyl)-, (2α,6α,11R*)-
- 2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-(3-methyl-2-butenyl)-, (2R,6R,11R)-rel–
- rel-(2R,6R,11R)-1,2,3,4,5,6-Hexahydro-6,11-dimethyl-3-(3-methyl-2-buten-1-yl)-2,6-methano-3-benzazocin-8-ol
- II-C 2
- NIH 7958
- Win 20228
- 1,2,3,4,5,6-Hexahydro-6,11-dimethyl-3-(3-methyl-2-butenyl)-2,6-methano-3-benzazocin-8-ol
- 1,2,3,4,5,6-Hexahydro-3-(3-methyl-2-butenyl)-6,11-dimethyl-8-hydroxy-2,6-methano-3-benzazocine
- 2′-Hydroxy-5,9-dimethyl-2-(3,3-dimethylallyl)-6,7-benzomorphan
- 3-(3-Methyl-2-butenyl)-1,2,3,4,5,6-hexahydro-6,11-dimethyl-2,6-methano-3-benzazocin-8-ol
- 3-(3-Methyl-2-butenyl)-1,2,3,4,5,6-hexahydro-8-hydroxy-6,11-dimethyl-2,6-methano-3-benzazocine
- Pentazocine
- Talwin
- Fortral
- 2-Dimethylallyl-5,9-dimethyl-2′-hydroxybenzomorphan
- Fortalin
- Fortalgesic
- Sosigon
- Pentazocin
- Pentagin
- Sosegon
- Lexir
- Peltazon
- dl-Pentazocine
- (±)-Pentazocine
- cis-(±)-Pentazocine
- Soseton
- Fortwin
- MeSH ID: D010423
Deleted or Replaced CAS Registry Numbers
3411-11-8, 6654-32-6, 6654-33-7, 7313-81-7, 10535-38-3, 16760-69-3, 16760-70-6, 21820-34-8
