Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC)C(C)=C(OC)C(C=C2C3N(C(CC4=C3C(OC)=C(OC)C(C)=C4OC)C(=O)N2CC2=CC=CC=C2)C(=O)OCC(C)C)=C1

InChIKey

InChIKey=MUFJNSQFTGFUIU-UHFFFAOYSA-N

Formula

C38H46N2O9

Mass

674.791

Export to:

JSON SDF CSV

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

Alpha-amino acid or derivatives - Tetrahydroisoquinoline - Piperazine-1-carboxylic acid - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Alkyl aryl ether - N-alkylpiperazine - Toluene - Monocyclic benzene moiety - 1,4-diazinane - Piperazine - Benzenoid - Tertiary carboxylic acid amide - Carbamic acid ester - Lactam - Carboxamide group - Azacycle - Ether - Carboxylic acid derivative - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Organic oxide - 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

Previous Back Next