Structure Information
Structure

Compound Identification

SMILES

CCN(CC)CCOC1=C(OC)C=C(C=C1)C1NCCC2=CC3=C(OCCO3)C=C12

InChIKey

InChIKey=QZGPPBFFXAINFZ-UHFFFAOYSA-N

Formula

C24H32N2O4

Mass

412.53

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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 Methoxybenzenes Anisoles Aralkylamines Alkyl aryl ethers Para dioxins Trialkylamines Oxacyclic compounds Dialkylamines Azacyclic compounds Hydrocarbon derivatives

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

1-phenyltetrahydroisoquinoline - Benzo-1,4-dioxane - Benzodioxane - Anisole - Phenoxy compound - Phenol ether - Methoxybenzene - Aralkylamine - Alkyl aryl ether - Benzenoid - Para-dioxin - Monocyclic benzene moiety - Tertiary aliphatic amine - Tertiary amine - Secondary amine - Oxacycle - Azacycle - Ether - Secondary aliphatic amine - Hydrocarbon derivative - Organic oxygen compound - Organonitrogen compound - Organic nitrogen 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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