Structure Information
Structure

Compound Identification

SMILES

OC1=CC2=C(C=C1)N(CCCN1CCC3(CC1)N1CCCCC1=NC3=O)C1=C(CC2)C=CC(Cl)=C1

InChIKey

InChIKey=NDAIBGNKMCMFGX-UHFFFAOYSA-N

Formula

C28H33ClN4O2

Mass

493.05

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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

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Dibenzazepine - Alkyldiarylamine - Alpha-amino acid or derivatives - Azaspirodecane - Imidazopyridine - Tertiary aliphatic/aromatic amine - 1-hydroxy-2-unsubstituted benzenoid - Azepine - Phenol - Benzenoid - Imidazolinone - Aryl halide - Piperidine - Aryl chloride - 2-imidazoline - Amino acid or derivatives - N-acylimine - Tertiary aliphatic amine - Tertiary amine - Carboxylic acid derivative - Carboxylic acid amidine - Amidine - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Organic nitrogen compound - Organohalogen compound - Carbonyl group - Organochloride - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Amine - Organic oxygen compound - 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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