Structure Information
Structure

Compound Identification

SMILES

COC1=CC=CC(COC2=CC(F)=CC(C[C@H](NC(C)=O)[C@H](O)[C@@H]3NCCN(CC4=CC=CC=C4)C3=O)=C2)=C1

InChIKey

InChIKey=JVLDGJCVGFGINH-AWCRTANDSA-N

Formula

C30H34FN3O5

Mass

535.616

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Phenethylamines

Intermediate Tree Nodes

Not available

Direct Parent

Amphetamines and derivatives

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Alpha-amino acid or derivatives - Amphetamine or derivatives - Phenol ether - Phenoxy compound - Anisole - Methoxybenzene - Alkyl aryl ether - N-alkylpiperazine - Halobenzene - Aralkylamine - Fluorobenzene - Piperazine - 1,4-diazinane - Aryl fluoride - Aryl halide - Tertiary carboxylic acid amide - Acetamide - Amino acid or derivatives - Lactam - Carboxamide group - Secondary carboxylic acid amide - Secondary alcohol - Organoheterocyclic compound - Secondary aliphatic amine - Carboxylic acid derivative - Ether - Secondary amine - Azacycle - Alcohol - Organohalogen compound - Carbonyl group - Organofluoride - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Amine - Organic oxygen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as amphetamines and derivatives. These are organic compounds containing or derived from 1-phenylpropan-2-amine.

External Descriptors

Not available

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