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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H27NO
Molecular Weight 285.4238
Optical Activity ( - )
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PENTAZOCINE, (-)-

SMILES

C[C@H]1[C@H]2CC3=CC=C(O)C=C3[C@]1(C)CCN2CC=C(C)C

InChI

InChIKey=VOKSWYLNZZRQPF-GDIGMMSISA-N
InChI=1S/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+/m0/s1

HIDE SMILES / InChI

Molecular Formula C19H27NO
Molecular Weight 285.4238
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:05:53 UTC 2023
Edited
by admin
on Fri Dec 15 15:05:53 UTC 2023
Record UNII
768DQ5A5AI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PENTAZOCINE, (-)-
Common Name English
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)-
Systematic Name English
LEVOPENTAZOCINE
Common Name English
2,6-METHANO-3-BENZAZOCIN-8-OL, 1,2,3,4,5,6-HEXAHYDRO-6,11-DIMETHYL-3-(3-METHYL-2-BUTENYL)-, CIS-(-)-
Common Name English
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)-
Common Name English
PENTAZOCINE, L-
Common Name English
PENTAZOCINE 2R,6R,11R-FORM
MI  
Common Name English
PENTAZOCINE 2R,6R,11R-FORM [MI]
Common Name English
CIS-(-)-PENTAZOCINE
Common Name English
(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
Common Name English
(-)-.ALPHA.-PENTAZOCINE
Common Name English
L-PENTAZOCINE
Common Name English
(-)-PENTAZOCINE
Common Name English
Code System Code Type Description
CAS
10279-67-1
Created by admin on Fri Dec 15 15:05:53 UTC 2023 , Edited by admin on Fri Dec 15 15:05:53 UTC 2023
SUPERSEDED
CAS
7488-49-5
Created by admin on Fri Dec 15 15:05:53 UTC 2023 , Edited by admin on Fri Dec 15 15:05:53 UTC 2023
PRIMARY
MERCK INDEX
m8503
Created by admin on Fri Dec 15 15:05:53 UTC 2023 , Edited by admin on Fri Dec 15 15:05:53 UTC 2023
PRIMARY Merck Index
FDA UNII
768DQ5A5AI
Created by admin on Fri Dec 15 15:05:53 UTC 2023 , Edited by admin on Fri Dec 15 15:05:53 UTC 2023
PRIMARY
PUBCHEM
441278
Created by admin on Fri Dec 15 15:05:53 UTC 2023 , Edited by admin on Fri Dec 15 15:05:53 UTC 2023
PRIMARY
EPA CompTox
DTXSID40904917
Created by admin on Fri Dec 15 15:05:53 UTC 2023 , Edited by admin on Fri Dec 15 15:05:53 UTC 2023
PRIMARY
IUPHAR
1606
Created by admin on Fri Dec 15 15:05:53 UTC 2023 , Edited by admin on Fri Dec 15 15:05:53 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER
ENANTIOMER -> ENANTIOMER