Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=C2N=C(CC=C(OC)C2=C(OC)C=C1)C(C)=C

InChIKey

InChIKey=UZEFMQOQLRNVAZ-UHFFFAOYSA-N

Formula

C17H19NO4

Mass

301.342

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Benzazepines

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Benzazepines

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Benzazepine - P-methoxybenzoic acid or derivatives - Anisole - Alkyl aryl ether - Azepine - Benzenoid - Methyl ester - Carboxylic acid ester - Ketimine - Carboxylic acid derivative - Ether - Azacycle - Monocarboxylic acid or derivatives - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Imine - Organic oxygen compound - Hydrocarbon derivative - Organopnictogen compound - Organonitrogen compound - Organooxygen compound - Organic oxide - Organic nitrogen 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

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