Structure Information
Structure

Compound Identification

SMILES

CCC1CN2CCC3=CC(OC)=C(OC)C=C3C2CC1CC1N(CCC2=CC(OC)=C(OC)C=C12)C(=O)C(CC1=CC=CC=C1)NC(=O)CN(CCCl)CCCl

InChIKey

InChIKey=OABSLCMSTBGKGZ-UHFFFAOYSA-N

Formula

C44H58Cl2N4O6

Mass

809.87

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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 - Peptoid/peptide hybrid - Alpha-dipeptide - N-acyl-alpha amino acid or derivatives - Alpha-amino acid amide - Tetrahydroisoquinoline - Quinolizidine - Amphetamine or derivatives - Alpha-amino acid or derivatives - Nitrogen mustard - Anisole - Aralkylamine - Alkyl aryl ether - Benzenoid - Piperidine - Monocyclic benzene moiety - Tertiary carboxylic acid amide - Tertiary aliphatic amine - Tertiary amine - Secondary carboxylic acid amide - Carboxamide group - Amino acid or derivatives - Azacycle - Organoheterocyclic compound - Ether - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Carbonyl group - Amine - 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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