Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1=CC(OC(CC)CC)[C@H]2N[C@H]2C1

InChIKey

InChIKey=HPKPKUHYXGQYRO-RXTYADHFSA-N

Formula

C14H23NO3

Mass

253.342

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Azepines

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Azepines

Alternative Parents

Molecular Framework

Aliphatic heteropolycyclic compounds

Substituents

Azepine - Enoate ester - Alpha,beta-unsaturated carboxylic ester - Amino acid or derivatives - Carboxylic acid ester - Aziridine - Carboxylic acid derivative - Dialkyl ether - Secondary aliphatic amine - Ether - Monocarboxylic acid or derivatives - Secondary amine - Azacycle - Organic nitrogen compound - Organic oxygen compound - Carbonyl group - Organonitrogen compound - Organooxygen compound - Amine - Hydrocarbon derivative - Organic oxide - Aliphatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as azepines. These are organic compounds containing an unsaturated seven-member heterocycle with one nitrogen atom replacing a carbon atom.

External Descriptors

Not available

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