Compound Identification
SMILES
COC1=CC=CC2=C(CCC(=O)N=C12)NNC1=CC=C(Br)C=C1
InChIKey
InChIKey=BKISGBGBJNAPHP-UHFFFAOYSA-N
Formula
C17H16BrN3O2
Mass
374.238
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
- Class Benzazepines
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Benzazepines
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Benzazepines
Alternative Parents
Phenylhydrazines Anisoles Bromobenzenes Azepines Alkyl aryl ethers Aryl bromides N-acylimines Carboxylic acids and derivatives Azacyclic compounds Organobromides Organic oxides Hydrocarbon derivatives Hydrazines and derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzazepine - Anisole - Phenol ether - Phenylhydrazine - Alkyl aryl ether - Azepine - Bromobenzene - Halobenzene - Aryl bromide - Benzenoid - Aryl halide - Monocyclic benzene moiety - N-acylimine - Azacycle - Carboxylic acid derivative - Ether - Organic oxide - Carbonyl group - Organobromide - Organonitrogen compound - Organic nitrogen compound - Organooxygen compound - Organic oxygen compound - Hydrocarbon derivative - Organohalogen compound - Hydrazine derivative - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as benzazepines. These are organic compounds containing a benzene ring fused to an azepine ring (unsaturated seven-membered heterocycle with one nitrogen atom replacing a carbon atom).
External Descriptors
Not available