Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(CCN(C[C@H](O)[C@H](CC2=CC=CC=C2)NC(=O)C2=CC(OC)=C(OCC3=CC=CC=C3)C(OC)=C2)C(=O)C2CCN(C)CC2)C=C1

InChIKey

InChIKey=YAFCWMRGCHJDGO-BCRBLDSWSA-N

Formula

C42H51N3O7

Mass

709.884

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Phenylbutylamines

Intermediate Tree Nodes

Not available

Direct Parent

Phenylbutylamines

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Phenylbutylamine - Amphetamine or derivatives - Dimethoxybenzene - M-dimethoxybenzene - Benzamide - Benzoic acid or derivatives - Piperidinecarboxamide - Benzoyl - Methoxybenzene - Anisole - Phenol ether - Phenoxy compound - Alkyl aryl ether - Piperidine - Tertiary carboxylic acid amide - Secondary alcohol - Amino acid or derivatives - Tertiary amine - Tertiary aliphatic amine - Carboxamide group - Secondary carboxylic acid amide - Azacycle - Organoheterocyclic compound - Ether - Carboxylic acid derivative - Hydrocarbon derivative - Carbonyl group - Organonitrogen compound - Alcohol - Organooxygen compound - Organic nitrogen compound - Amine - Organic oxygen compound - Organic oxide - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as phenylbutylamines. These are compounds containing a phenylbutylamine moiety, which consists of a phenyl group substituted at the fourth carbon by an butan-1-amine.

External Descriptors

Not available

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