Structure Information
Structure

Compound Identification

SMILES

COC1=CC(Cl)=C(C=C1C(=O)\C=C\C1=CC=CC=C1CN1CCN(C)CC1)C(C)(C)C=C

InChIKey

InChIKey=GARBNKJFJBECHP-VAWYXSNFSA-N

Formula

C27H33ClN2O2

Mass

453.02

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Phenylpropanoids and polyketides

Class

Linear 1,3-diarylpropanoids

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Linear 1,3-diarylpropanoids

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Linear 1,3-diarylpropanoid - Cinnamic acid or derivatives - Phenylpropane - Anisole - Phenoxy compound - Benzoyl - Benzylamine - Phenol ether - Methoxybenzene - Phenylmethylamine - Styrene - Aryl ketone - Alkyl aryl ether - Chlorobenzene - Halobenzene - Aralkylamine - N-methylpiperazine - N-alkylpiperazine - Benzenoid - Aryl chloride - Aryl halide - Monocyclic benzene moiety - 1,4-diazinane - Piperazine - Alpha,beta-unsaturated ketone - Enone - Acryloyl-group - Ketone - Tertiary amine - Tertiary aliphatic amine - Organoheterocyclic compound - Azacycle - Ether - Organochloride - Organic oxide - Organic oxygen compound - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Amine - Organic nitrogen compound - Organohalogen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as linear 1,3-diarylpropanoids. These are organic compounds with a structure based on a C6-C3-C6 skeleton, where the two benzene rings are not linked together.

External Descriptors

Not available

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