Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(CCN(C[C@H](O)[C@H](CC2=CC=CC=C2)NC(=O)COC2=CC(OC)=C(OCC3=CC=CC=C3)C(OC)=C2)C(=O)C2CCN(C)CC2)C=C1

InChIKey

InChIKey=NWHUCNCFGGVKBU-UWXQCODUSA-N

Formula

C43H53N3O8

Mass

739.91

Export to:

JSON SDF CSV

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

Previous Back Next