Structure Information
Structure

Compound Identification

SMILES

Cl.CCCC[C@@H]1CN2C[C@H](C3=CC(OC)=C(OC)C=C3)C3=CC(OC)=C(OC)C=C3[C@H]2C[C@@H]1N

InChIKey

InChIKey=UCGGNKHYYJYQSL-WFGWXIOFSA-N

Formula

C27H39ClN2O4

Mass

491.07

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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

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

4-phenyltetrahydroisoquinoline - Aminoquinoline - O-dimethoxybenzene - Dimethoxybenzene - Phenoxy compound - Methoxybenzene - Anisole - Phenol ether - Alkyl aryl ether - 4-aminopiperidine - Aralkylamine - Monocyclic benzene moiety - Benzenoid - Piperidine - Tertiary amine - Tertiary aliphatic amine - Ether - Azacycle - Amine - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Organic nitrogen compound - Hydrochloride - Hydrocarbon derivative - Primary amine - 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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