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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H21NO
Molecular Weight 231.3333
Optical Activity ( + )
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METAZOCINE, TRANS-(+)-

SMILES

C[C@H]1[C@@H]2CC3=C(C=C(O)C=C3)[C@@]1(C)CCN2C

InChI

InChIKey=YGSVZRIZCHZUHB-LKTVYLICSA-N
InChI=1S/C15H21NO/c1-10-14-8-11-4-5-12(17)9-13(11)15(10,2)6-7-16(14)3/h4-5,9-10,14,17H,6-8H2,1-3H3/t10-,14-,15-/m0/s1

HIDE SMILES / InChI

Molecular Formula C15H21NO
Molecular Weight 231.3333
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 Mon Mar 31 23:34:03 GMT 2025
Edited
by admin
on Mon Mar 31 23:34:03 GMT 2025
Record UNII
DO58803COP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
.BETA.-(+)-METAZOCINE
Preferred Name English
METAZOCINE, TRANS-(+)-
Common Name English
2,6-METHANO-3-BENZAZOCIN-8-OL, 1,2,3,4,5,6-HEXAHYDRO-3,6,11-TRIMETHYL-, (2S-(2.ALPHA.,6.ALPHA.,11S*))-
Systematic Name English
METAZOCINE (2S,6S,11R)-FORM [MI]
Common Name English
TRANS-(+)-METAZOCINE
Common Name English
Code System Code Type Description
MERCK INDEX
m7275
Created by admin on Mon Mar 31 23:34:03 GMT 2025 , Edited by admin on Mon Mar 31 23:34:03 GMT 2025
PRIMARY Merck Index
CAS
64023-94-5
Created by admin on Mon Mar 31 23:34:03 GMT 2025 , Edited by admin on Mon Mar 31 23:34:03 GMT 2025
PRIMARY
PUBCHEM
60196313
Created by admin on Mon Mar 31 23:34:03 GMT 2025 , Edited by admin on Mon Mar 31 23:34:03 GMT 2025
PRIMARY
FDA UNII
DO58803COP
Created by admin on Mon Mar 31 23:34:03 GMT 2025 , Edited by admin on Mon Mar 31 23:34:03 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> ENANTIOMER