Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)N1C(C)C2=CN=C(NC3=CC=CC(CCN4CCN(C)CC4)=C3)N=C2N(C1=O)C1=CC=CC(=C1)C#N

InChIKey

InChIKey=BLBDOMXCOADGER-UHFFFAOYSA-N

Formula

C34H36N8O2

Mass

588.716

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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

Phenethylamines

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Methoxyaniline - Phenethylamine - Phenol ether - Phenoxy compound - Aniline or substituted anilines - Anisole - Benzonitrile - Methoxybenzene - Pyrimidone - N-methylpiperazine - N-alkylpiperazine - Alkyl aryl ether - Aralkylamine - Aminopyrimidine - Pyrimidine - Piperazine - Imidolactam - 1,4-diazinane - Heteroaromatic compound - Urea - Tertiary aliphatic amine - Tertiary amine - Organoheterocyclic compound - Azacycle - Nitrile - Carbonitrile - Ether - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Cyanide - Organic nitrogen compound - Amine - Organic oxygen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as phenethylamines. These are compounds containing a phenethylamine moiety, which consists of a phenyl group substituted at the second position by an ethan-1-amine.

External Descriptors

Not available

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