Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(CCN(C)CCCN2C3=CC=CC=C3CCC3=CC=CC=C23)C=C1

InChIKey

InChIKey=VUZHIQPYYFVUBJ-UHFFFAOYSA-N

Formula

C27H32N2O

Mass

400.566

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Benzazepines

Subclass

Dibenzazepines

Intermediate Tree Nodes

Not available

Direct Parent

Dibenzazepines

Alternative Parents

Alkyldiarylamines Phenethylamines Phenoxy compounds Methoxybenzenes Anisoles Azepines Aralkylamines Alkyl aryl ethers Trialkylamines Azacyclic compounds Hydrocarbon derivatives

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Dibenzazepine - Alkyldiarylamine - Phenethylamine - Anisole - Phenoxy compound - Phenol ether - Tertiary aliphatic/aromatic amine - Methoxybenzene - Alkyl aryl ether - Aralkylamine - Azepine - Benzenoid - Monocyclic benzene moiety - Tertiary aliphatic amine - Tertiary amine - Ether - Azacycle - Amine - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as dibenzazepines. These are compounds with two benzene rings connected by an azepine ring. Azepine is an unsaturated seven-member heterocycle with one nitrogen atom replacing a carbon atom.

External Descriptors

Not available

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