Structure Information
Structure

Compound Identification

SMILES

O[Cl](=O)(=O)=O.CCC1CN2CCc3cc(OC)c(OC)cc3C2CC1CC1N(CCc2cc(OC)c(OC)cc12)C(=O)C(N)Cc1ccccc1

InChIKey

InChIKey=FNYGLGMODKPRAW-UHFFFAOYSA-N

Formula

C38H50ClN3O9

Mass

728.28

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Alkaloids and derivatives

Class

Emetine alkaloids

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Emetine alkaloids

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Emetine alkaloid - Alpha-amino acid amide - Alpha-amino acid or derivatives - Amphetamine or derivatives - Quinolizidine - Tetrahydroisoquinoline - Anisole - Phenol ether - Alkyl aryl ether - Aralkylamine - Monocyclic benzene moiety - Organic perchlorate - Benzenoid - Piperidine - Tertiary carboxylic acid amide - Tertiary amine - Tertiary aliphatic amine - Amino acid or derivatives - Carboxamide group - Organic chlorate - Ether - Organoheterocyclic compound - Carboxylic acid derivative - Azacycle - Primary aliphatic amine - Primary amine - Carbonyl group - Organic nitrogen compound - Hydrocarbon derivative - Amine - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Organic oxide - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as emetine alkaloids. These are alkaloids with a structure characterized by the presence of both an isoquinoline and a benzoquinolizidine nuclei.

External Descriptors

Not available

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