Structure Information
Structure

Compound Identification

SMILES

COC1=CC(OC)=C(C=C1)C1CN2CCCC2C2=C1C=CC(OCCCN1CCCCC1)=C2

InChIKey

InChIKey=ZIFBWADXINROFM-UHFFFAOYSA-N

Formula

C28H38N2O3

Mass

450.623

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Tetrahydroisoquinolines

Subclass

4-phenyltetrahydroisoquinolines

Intermediate Tree Nodes

Not available

Direct Parent

4-phenyltetrahydroisoquinolines

Alternative Parents

Dimethoxybenzenes Phenoxy compounds Anisoles Aralkylamines Alkyl aryl ethers Piperidines N-alkylpyrrolidines Trialkylamines Azacyclic compounds Hydrocarbon derivatives

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

4-phenyltetrahydroisoquinoline - M-dimethoxybenzene - Dimethoxybenzene - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Alkyl aryl ether - Aralkylamine - Monocyclic benzene moiety - Benzenoid - N-alkylpyrrolidine - Piperidine - Pyrrolidine - Tertiary aliphatic amine - Tertiary amine - Ether - Azacycle - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Amine - Organic nitrogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as 4-phenyltetrahydroisoquinolines. These are compounds containing a phenyl group attached to the C4-atom of a tetrahydroisoquinoline moiety.

External Descriptors

Not available

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