Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC)C=C(C=C1)[C@H]1CNCC2=CC(OC)=C(OC)C=C12

InChIKey

InChIKey=DXGTVOYDVCAEFZ-OAHLLOKOSA-N

Formula

C19H23NO4

Mass

329.396

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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 Dialkylamines Azacyclic compounds Hydrocarbon derivatives

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

4-phenyltetrahydroisoquinoline - O-dimethoxybenzene - Dimethoxybenzene - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Alkyl aryl ether - Aralkylamine - Monocyclic benzene moiety - Benzenoid - Azacycle - Ether - Secondary aliphatic amine - Secondary amine - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Amine - 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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