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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H27NO
Molecular Weight 321.4559
Optical Activity ( + )
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PHENAZOCINE, (+)-

SMILES

C[C@@H]1[C@@H]2CC3=CC=C(O)C=C3[C@@]1(C)CCN2CCC4=CC=CC=C4

InChI

InChIKey=ZQHYKVKNPWDQSL-XGRCMKMKSA-N
InChI=1S/C22H27NO/c1-16-21-14-18-8-9-19(24)15-20(18)22(16,2)11-13-23(21)12-10-17-6-4-3-5-7-17/h3-9,15-16,21,24H,10-14H2,1-2H3/t16-,21+,22+/m1/s1

HIDE SMILES / InChI

Molecular Formula C22H27NO
Molecular Weight 321.4559
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 Sat Dec 16 07:56:19 GMT 2023
Edited
by admin
on Sat Dec 16 07:56:19 GMT 2023
Record UNII
2G2E2LC4CD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PHENAZOCINE, (+)-
Common Name English
(+)-.ALPHA.-PHENAZOCINE
Common Name English
2,6-METHANO-3-BENZAZOCIN-8-OL, 1,2,3,4,5,6-HEXAHYDRO-6,11-DIMETHYL-3-(2-PHENYLETHYL)-, (2S-(2.ALPHA.,6.ALPHA.,11R*))-
Systematic Name English
(+)-PHENAZOCINE
Common Name English
Code System Code Type Description
PUBCHEM
3048356
Created by admin on Sat Dec 16 07:56:19 GMT 2023 , Edited by admin on Sat Dec 16 07:56:19 GMT 2023
PRIMARY
EPA CompTox
DTXSID00110017
Created by admin on Sat Dec 16 07:56:19 GMT 2023 , Edited by admin on Sat Dec 16 07:56:19 GMT 2023
PRIMARY
CAS
64023-93-4
Created by admin on Sat Dec 16 07:56:19 GMT 2023 , Edited by admin on Sat Dec 16 07:56:19 GMT 2023
PRIMARY
FDA UNII
2G2E2LC4CD
Created by admin on Sat Dec 16 07:56:19 GMT 2023 , Edited by admin on Sat Dec 16 07:56:19 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER
ENANTIOMER -> ENANTIOMER