Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC)C=C2CN(CC3OC(OC(C3C)C3=CC=C(CO)C=C3)C3=CC(NC(=O)NC(CC4=CC=CC=C4)C(C)=O)=CC=C3)CCC2=C1

InChIKey

InChIKey=WHLWXQXPMAAHDV-UHFFFAOYSA-N

Formula

C41H47N3O7

Mass

693.841

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Tetrahydroisoquinolines

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Tetrahydroisoquinolines

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

N-phenylurea - Amphetamine or derivatives - Tetrahydroisoquinoline - Benzyl alcohol - Anisole - Alkyl aryl ether - Aralkylamine - Meta-dioxane - Monocyclic benzene moiety - Benzenoid - Urea - Tertiary aliphatic amine - Tertiary amine - Ketone - Oxacycle - Acetal - Ether - Azacycle - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Carbonyl group - Primary alcohol - Aromatic alcohol - Hydrocarbon derivative - Organic oxide - Amine - Organopnictogen compound - Aldehyde - Alcohol - Organic oxygen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as tetrahydroisoquinolines. These are tetrahydrogenated isoquinoline derivatives.

External Descriptors

Not available

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