Compound Identification
SMILES
COC1=CC2=C(C=C1)N(CCCC2=O)C(=O)C1=CC=C(N)C=C1
InChIKey
InChIKey=VDTUWEQKWRZRRC-UHFFFAOYSA-N
Formula
C18H18N2O3
Mass
310.353
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
Aminobenzoic acids and derivatives Benzamides Benzoyl derivatives Aryl alkyl ketones Anisoles Aniline and substituted anilines Azepines Alkyl aryl ethers Vinylogous amides Tertiary carboxylic acid amides Amino acids and derivatives Azacyclic compounds Primary amines Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzazepine - Aminobenzoic acid or derivatives - Benzamide - Benzoic acid or derivatives - Anisole - Benzoyl - Phenol ether - Aryl ketone - Aryl alkyl ketone - Aniline or substituted anilines - Alkyl aryl ether - Azepine - Benzenoid - Monocyclic benzene moiety - Tertiary carboxylic acid amide - Vinylogous amide - Amino acid or derivatives - Ketone - Carboxamide group - Azacycle - Carboxylic acid derivative - Ether - Amine - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Primary 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