Structure Information
Structure

Compound Identification

SMILES

COC1=CC(OC)=C(CNNC(=O)[C@@]2(CC3=CC=CC=C3Br)N=C(O[C@H]2C2=CC(OC)=CC=C2)C2=CC=C(OCCCO)C=C2)C=C1

InChIKey

InChIKey=FOJBWFHGJJJZLW-JUKUECOXSA-N

Formula

C36H38BrN3O7

Mass

704.618

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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 - Dimethoxybenzene - M-dimethoxybenzene - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Alkyl aryl ether - Bromobenzene - Halobenzene - Aryl bromide - Aryl halide - Oxazoline - Carboxylic acid hydrazide - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Azacycle - Oxacycle - Organoheterocyclic compound - Carboxylic acid derivative - Ether - Primary alcohol - Organic nitrogen compound - Organohalogen compound - Carbonyl group - Alcohol - Organobromide - Organonitrogen compound - Organic oxide - Organic oxygen compound - Organooxygen compound - Hydrocarbon derivative - 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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