Structure Information
Structure

Compound Identification

SMILES

Cl.CC[C@H]1CN2CCC3=CC(OC)=C(OC)C=C3[C@@H]2C[C@@H]1C[C@H]1NCCC2=C(Cl)C(O)=C(OC)C=C12

InChIKey

InChIKey=ZIEJUPFDJFKZFK-BJNIXZILSA-N

Formula

C28H38Cl2N2O4

Mass

537.52

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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 - Quinolizidine - Tetrahydroisoquinoline - Anisole - 2-halophenol - Phenol ether - Alkyl aryl ether - Phenol - Aralkylamine - Benzenoid - Piperidine - Aryl chloride - Aryl halide - Tertiary amine - Tertiary aliphatic amine - Organoheterocyclic compound - Secondary amine - Azacycle - Secondary aliphatic amine - Ether - Organic nitrogen compound - Hydrocarbon derivative - Organohalogen compound - Organic oxygen compound - Organochloride - Organonitrogen compound - Organooxygen compound - Amine - Hydrochloride - 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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