Structure Information
Structure

Compound Identification

SMILES

CC[C@@H]1CN2CCC3=CC(OC)=C(OC)C=C3[C@@H]2C[C@H]1C[C@@H]1N(CCC2=CC(OC)=C(OC)C=C12)C(=O)CN(CCCl)CCCl

InChIKey

InChIKey=VFBRDXSMQKKJLN-KGHIKEGSSA-N

Formula

C35H49Cl2N3O5

Mass

662.69

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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 or derivatives - Quinolizidine - Tetrahydroisoquinoline - Nitrogen mustard - Phenol ether - Anisole - Alkyl aryl ether - Aralkylamine - Benzenoid - Piperidine - Tertiary carboxylic acid amide - Tertiary aliphatic amine - Tertiary amine - Amino acid or derivatives - Carboxamide group - Ether - Carboxylic acid derivative - Organoheterocyclic compound - Azacycle - Organic nitrogen compound - Organohalogen compound - Organochloride - Organonitrogen compound - Organooxygen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Amine - Organic oxygen compound - Alkyl halide - Alkyl chloride - 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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