Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(O[C@H]2C=C[C@H](O[C@@H]2COC(=O)CCC(C)=NO[C@@H](C)C2=CN(N=N2)[C@H](CO)CC2=CC=CC=C2)C2=CC=CC=C2)C=C1

InChIKey

InChIKey=MEYKUISUMFVVRJ-JHTVPBKWSA-N

Formula

C37H42N4O7

Mass

654.764

Export to:

JSON SDF CSV

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

Amphetamine or derivatives - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Alkyl aryl ether - Fatty acid ester - Fatty acyl - Pyran - Azole - Heteroaromatic compound - 1,2,3-triazole - Carboxylic acid ester - Oxime ether - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Dialkyl ether - Monocarboxylic acid or derivatives - Oxacycle - Ether - Organic nitrogen compound - Organonitrogen compound - Alcohol - Organooxygen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Primary alcohol - 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

Previous Back Next