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Details

Stereochemistry ACHIRAL
Molecular Formula C11H9N
Molecular Weight 155.1959
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZAZOCINE

SMILES

C1=CC=C2C=CN=CC=CC2=C1

InChI

InChIKey=DMGLUDJTJZXMMG-SLVRTNKRSA-N
InChI=1S/C11H9N/c1-2-5-11-7-9-12-8-3-6-10(11)4-1/h1-9H/b6-3-,8-3-,9-7-,10-6-,11-7-,12-8-,12-9-

HIDE SMILES / InChI

Molecular Formula C11H9N
Molecular Weight 155.1959
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 08:42:32 GMT 2025
Edited
by admin
on Wed Apr 02 08:42:32 GMT 2025
Record UNII
7YM727TA2C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Benzazocine
Preferred Name English
BENZAZOCINE
Systematic Name English
Code System Code Type Description
WIKIPEDIA
Benzazocine
Created by admin on Wed Apr 02 08:42:32 GMT 2025 , Edited by admin on Wed Apr 02 08:42:32 GMT 2025
PRIMARY
FDA UNII
7YM727TA2C
Created by admin on Wed Apr 02 08:42:32 GMT 2025 , Edited by admin on Wed Apr 02 08:42:32 GMT 2025
PRIMARY
EPA CompTox
DTXSID50635285
Created by admin on Wed Apr 02 08:42:32 GMT 2025 , Edited by admin on Wed Apr 02 08:42:32 GMT 2025
PRIMARY
PUBCHEM
403409290
Created by admin on Wed Apr 02 08:42:32 GMT 2025 , Edited by admin on Wed Apr 02 08:42:32 GMT 2025
PRIMARY
CAS
265-50-9
Created by admin on Wed Apr 02 08:42:32 GMT 2025 , Edited by admin on Wed Apr 02 08:42:32 GMT 2025
PRIMARY