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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]1CCCN1C(=O)OCC1=CC=CC=C1

InChIKey

InChIKey=PLOQAOPTFMOLKS-XNIJJADJSA-N

Formula

C42H53N3O7

Mass

711.9

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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 - Benzyloxycarbonyl - Tetrahydroisoquinoline - Quinolizidine - Anisole - Phenol ether - Pyrrolidine carboxylic acid - Pyrrolidine carboxylic acid or derivatives - Pyrrolidine-2-carboxamide - Alkyl aryl ether - Aralkylamine - Monocyclic benzene moiety - Benzenoid - Piperidine - Carbamic acid ester - Tertiary carboxylic acid amide - Pyrrolidine - Tertiary aliphatic amine - Tertiary amine - Amino acid or derivatives - Carboxamide group - Azacycle - Organoheterocyclic compound - Ether - Carboxylic acid derivative - Organooxygen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Carbonyl group - Organic oxygen compound - Amine - Organic nitrogen 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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