Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)N([C@H]([C@@H](CC1=CC=CC=C1)[N+]([O-])=O)C1=CC=CO1)C(=O)C(F)(F)F

InChIKey

InChIKey=LZMGXNGDGZNBLF-UYAOXDASSA-N

Formula

C22H19F3N2O5

Mass

448.398

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 - Anilide - Methoxyaniline - Anisole - Phenol ether - Phenoxy compound - Methoxybenzene - Alkyl aryl ether - Heteroaromatic compound - Furan - Tertiary carboxylic acid amide - Organic nitro compound - C-nitro compound - Amino acid or derivatives - Tertiary amine - Carboxamide group - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Carboxylic acid derivative - Ether - Organoheterocyclic compound - Oxacycle - Organic oxoazanium - Organic oxide - Organohalogen compound - Organofluoride - Organonitrogen compound - Organooxygen compound - Alkyl fluoride - Organic zwitterion - Carbonyl group - Organic salt - Organic nitrogen compound - Alkyl halide - Organic oxygen compound - Amine - 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

Previous Back Next