Compound Identification
SMILES
Cl.Cl.CCC1=CC2=C(C=C1)N=C(N1CCN(C)CC1)C(=CC2)C1=CC=CC=C1
InChIKey
InChIKey=MCZYMLPCGDJFAL-UHFFFAOYSA-N
Formula
C23H29Cl2N3
Mass
418.41
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
N-methylpiperazines Azepines Imidolactams Benzene and substituted derivatives Trialkylamines Propargyl-type 1,3-dipolar organic compounds Carboxamidines Azacyclic compounds Hydrochlorides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzazepine - Azepine - N-methylpiperazine - N-alkylpiperazine - Monocyclic benzene moiety - 1,4-diazinane - Imidolactam - Piperazine - Benzenoid - Tertiary amine - Tertiary aliphatic amine - Amidine - Organic 1,3-dipolar compound - Carboxylic acid amidine - Azacycle - Propargyl-type 1,3-dipolar organic compound - Organonitrogen compound - Hydrochloride - Hydrocarbon derivative - Organic nitrogen compound - Amine - 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