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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=CC2=C(C=C1)C=CN=CC=C2

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 Sat Dec 16 17:01:56 GMT 2023
Edited
by admin
on Sat Dec 16 17:01:56 GMT 2023
Record UNII
7YM727TA2C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZAZOCINE
Systematic Name English
3-Benzazocine
Systematic Name English
Code System Code Type Description
WIKIPEDIA
Benzazocine
Created by admin on Sat Dec 16 17:01:56 GMT 2023 , Edited by admin on Sat Dec 16 17:01:56 GMT 2023
PRIMARY
FDA UNII
7YM727TA2C
Created by admin on Sat Dec 16 17:01:56 GMT 2023 , Edited by admin on Sat Dec 16 17:01:56 GMT 2023
PRIMARY
EPA CompTox
DTXSID50635285
Created by admin on Sat Dec 16 17:01:56 GMT 2023 , Edited by admin on Sat Dec 16 17:01:56 GMT 2023
PRIMARY
PUBCHEM
403409290
Created by admin on Sat Dec 16 17:01:56 GMT 2023 , Edited by admin on Sat Dec 16 17:01:56 GMT 2023
PRIMARY
CAS
265-50-9
Created by admin on Sat Dec 16 17:01:56 GMT 2023 , Edited by admin on Sat Dec 16 17:01:56 GMT 2023
PRIMARY