Structure Information
Structure

Compound Identification

SMILES

COC1=C(O)C=CC(=C1)[C@H]1C[NH2+]CC2=CC(OC)=C(OC)C=C12

InChIKey

InChIKey=NEGANGKLGKFYLC-CQSZACIVSA-O

Formula

C18H22NO4

Mass

316.376

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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

Methoxyphenols Phenoxy compounds Methoxybenzenes Anisoles Aralkylamines Alkyl aryl ethers 1-hydroxy-2-unsubstituted benzenoids Quaternary ammonium salts Dialkylamines Azacyclic compounds Hydrocarbon derivatives Organic cations

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

4-phenyltetrahydroisoquinoline - Methoxyphenol - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - 1-hydroxy-2-unsubstituted benzenoid - Alkyl aryl ether - Aralkylamine - Phenol - Monocyclic benzene moiety - Benzenoid - Quaternary ammonium salt - Azacycle - Secondary aliphatic amine - Ether - Amine - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Organic cation - 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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