Structure Information
Structure

Compound Identification

SMILES

COC1=C(C)C=C(Cl)C=C1C1NCCC2=CC3=C(OCCO3)C=C12

InChIKey

InChIKey=CFZBXGZIBOGRCB-UHFFFAOYSA-N

Formula

C19H20ClNO3

Mass

345.82

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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

Benzo-1,4-dioxanes Phenoxy compounds Anisoles Methoxybenzenes Toluenes Alkyl aryl ethers Aralkylamines Chlorobenzenes Para dioxins Aryl chlorides Oxacyclic compounds Azacyclic compounds Dialkylamines Hydrocarbon derivatives Organopnictogen compounds Organochlorides

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

1-phenyltetrahydroisoquinoline - Benzo-1,4-dioxane - Benzodioxane - Anisole - Phenoxy compound - Phenol ether - Methoxybenzene - Alkyl aryl ether - Aralkylamine - Chlorobenzene - Toluene - Halobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Para-dioxin - Secondary amine - Ether - Secondary aliphatic amine - Azacycle - Oxacycle - Organohalogen compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Organochloride - Organonitrogen compound - Organooxygen compound - Amine - 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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