U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C11H15N
Molecular Weight 161.2435
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2,3,4,5,6-HEXAHYDRO-2-BENZAZOCINE

SMILES

C1CCC2=CC=CC=C2CNC1

InChI

InChIKey=QLEFVMRRZCGFFA-UHFFFAOYSA-N
InChI=1S/C11H15N/c1-2-7-11-9-12-8-4-3-6-10(11)5-1/h1-2,5,7,12H,3-4,6,8-9H2

HIDE SMILES / InChI

Molecular Formula C11H15N
Molecular Weight 161.2435
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 15:30:25 GMT 2023
Edited
by admin
on Sat Dec 16 15:30:25 GMT 2023
Record UNII
8H8W6577DV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2,3,4,5,6-HEXAHYDRO-2-BENZAZOCINE
Systematic Name English
1,2,3,4,5,6-HEXAHYDRO-BENZ(C)AZOCINE
Common Name English
2-BENZAZOCINE, 1,2,3,4,5,6-HEXAHYDRO-
Systematic Name English
Code System Code Type Description
PUBCHEM
13698159
Created by admin on Sat Dec 16 15:30:25 GMT 2023 , Edited by admin on Sat Dec 16 15:30:25 GMT 2023
PRIMARY
CAS
7124-94-9
Created by admin on Sat Dec 16 15:30:25 GMT 2023 , Edited by admin on Sat Dec 16 15:30:25 GMT 2023
PRIMARY
FDA UNII
8H8W6577DV
Created by admin on Sat Dec 16 15:30:25 GMT 2023 , Edited by admin on Sat Dec 16 15:30:25 GMT 2023
PRIMARY