Structure Information
Structure

Compound Identification

SMILES

CCOC1=CC=C(C=C1)[C@H]1[NH2+]CCC2=CC(OCC)=C(OC)C=C12

InChIKey

InChIKey=XWOKPTXARVZGLR-HXUWFJFHSA-O

Formula

C20H26NO3

Mass

328.431

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Tetrahydroisoquinolines

Subclass

1-phenyltetrahydroisoquinolines

Intermediate Tree Nodes

Not available

Direct Parent

1-phenyltetrahydroisoquinolines

Alternative Parents

Phenoxy compounds Anisoles Aralkylamines Alkyl aryl ethers Quaternary ammonium salts Dialkylamines Azacyclic compounds Hydrocarbon derivatives Organic cations

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

1-phenyltetrahydroisoquinoline - Phenoxy compound - Anisole - Phenol ether - Alkyl aryl ether - Aralkylamine - Monocyclic benzene moiety - Benzenoid - Quaternary ammonium salt - Azacycle - Ether - Secondary aliphatic amine - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Amine - Organic oxygen compound - Organic cation - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as 1-phenyltetrahydroisoquinolines. These are compounds containing a phenyl group attached to the C1-atom of a tetrahydroisoquinoline moiety.

External Descriptors

Not available

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