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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)[C@@H](CC1=CNC2=CC=CC=C12)NC(=O)OC(C)(C)C

InChIKey

InChIKey=DUEWLUKXNJMYIL-WNTYIINMSA-N

Formula

C45H58N4O7

Mass

766.98

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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 - Triptan - Alpha-amino acid or derivatives - 3-alkylindole - Tetrahydroisoquinoline - Quinolizidine - Indole - Indole or derivatives - Anisole - Phenol ether - Alkyl aryl ether - Aralkylamine - Benzenoid - Piperidine - Substituted pyrrole - Heteroaromatic compound - Carbamic acid ester - Pyrrole - Tertiary carboxylic acid amide - Tertiary amine - Tertiary aliphatic amine - Amino acid or derivatives - Carboxamide group - Azacycle - Ether - Carboxylic acid derivative - Organoheterocyclic compound - Organic nitrogen compound - Amine - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - 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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