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Details

Stereochemistry ACHIRAL
Molecular Formula C16H15NO2
Molecular Weight 253.2958
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl 10,11-dihydro-5H-dibenz[b,f]azepine-4-carboxylate

SMILES

COC(=O)C1=C2NC3=C(CCC2=CC=C1)C=CC=C3

InChI

InChIKey=KYPIWWNLKNXWIY-UHFFFAOYSA-N
InChI=1S/C16H15NO2/c1-19-16(18)13-7-4-6-12-10-9-11-5-2-3-8-14(11)17-15(12)13/h2-8,17H,9-10H2,1H3

HIDE SMILES / InChI

Molecular Formula C16H15NO2
Molecular Weight 253.2958
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 Mon Mar 31 17:55:23 GMT 2025
Edited
by admin
on Mon Mar 31 17:55:23 GMT 2025
Record UNII
88GDQ855DU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5H-Dibenz[b,f]azepine-4-carboxylic acid, 10,11-dihydro-, methyl ester
Preferred Name English
Methyl 10,11-dihydro-5H-dibenz[b,f]azepine-4-carboxylate
Systematic Name English
Code System Code Type Description
CAS
22965-12-4
Created by admin on Mon Mar 31 17:55:23 GMT 2025 , Edited by admin on Mon Mar 31 17:55:23 GMT 2025
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FDA UNII
88GDQ855DU
Created by admin on Mon Mar 31 17:55:23 GMT 2025 , Edited by admin on Mon Mar 31 17:55:23 GMT 2025
PRIMARY
PUBCHEM
59966700
Created by admin on Mon Mar 31 17:55:23 GMT 2025 , Edited by admin on Mon Mar 31 17:55:23 GMT 2025
PRIMARY