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Details

Stereochemistry ACHIRAL
Molecular Formula C15H15N
Molecular Weight 209.2863
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5,6,11,12-Tetrahydrodibenz[b,f]azocine

SMILES

C1CC2=C(NCC3=C1C=CC=C3)C=CC=C2

InChI

InChIKey=WMFXVTTVODXHLE-UHFFFAOYSA-N
InChI=1S/C15H15N/c1-2-7-14-11-16-15-8-4-3-6-13(15)10-9-12(14)5-1/h1-8,16H,9-11H2

HIDE SMILES / InChI

Molecular Formula C15H15N
Molecular Weight 209.2863
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 17:56:57 GMT 2025
Edited
by admin
on Wed Apr 02 17:56:57 GMT 2025
Record UNII
DS2M9M2K9J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5,6,11,12-Tetrahydrodibenz[b,f]azocine
Systematic Name English
Dibenz[b,f]azocine, 5,6,11,12-tetrahydro-
Preferred Name English
Code System Code Type Description
CAS
5697-88-1
Created by admin on Wed Apr 02 17:56:57 GMT 2025 , Edited by admin on Wed Apr 02 17:56:57 GMT 2025
PRIMARY
FDA UNII
DS2M9M2K9J
Created by admin on Wed Apr 02 17:56:57 GMT 2025 , Edited by admin on Wed Apr 02 17:56:57 GMT 2025
PRIMARY
PUBCHEM
610577
Created by admin on Wed Apr 02 17:56:57 GMT 2025 , Edited by admin on Wed Apr 02 17:56:57 GMT 2025
PRIMARY
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