Compound Identification
SMILES
COC1=C(OC)C=C2N=CC(CCCN(CCC3=CC=C(Cl)C=C3)CC=C)C(=O)CC2=C1
InChIKey
InChIKey=HEOHHSLQMBHMFO-UHFFFAOYSA-N
Formula
C26H31ClN2O3
Mass
455.0
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
Phenethylamines Anisoles Chlorobenzenes Azepines Aralkylamines Alkyl aryl ethers Aryl chlorides Trialkylamines Cyclic ketones Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organochlorides Organic oxides Imines Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzazepine - Phenethylamine - Anisole - Phenol ether - Alkyl aryl ether - Azepine - Chlorobenzene - Aralkylamine - Halobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Cyclic ketone - Tertiary aliphatic amine - Tertiary amine - Ketone - Propargyl-type 1,3-dipolar organic compound - Azacycle - Ether - Organic 1,3-dipolar compound - Organooxygen compound - Imine - Organohalogen compound - Carbonyl group - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Amine - Organic nitrogen compound - Organochloride - Organonitrogen compound - 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