Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC)C=C2C(=O)N3CCC4=CC=CC=C4C3C(C(=O)N3CCC(CC3)C(N)=O)C2=C1

InChIKey

InChIKey=DAUFIAGRRXZJNY-UHFFFAOYSA-N

Formula

C26H29N3O5

Mass

463.534

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Alkaloids and derivatives

Class

Protoberberine alkaloids and derivatives

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Protoberberine alkaloids and derivatives

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Protoberberine skeleton - Tetrahydroprotoberberine skeleton - Isoquinolone - Tetrahydroisoquinoline - N-acyl-piperidine - Piperidinecarboxamide - Anisole - Phenol ether - Alkyl aryl ether - Benzenoid - Piperidine - Tertiary carboxylic acid amide - Carboxamide group - Lactam - Primary carboxylic acid amide - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Ether - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as protoberberine alkaloids and derivatives. These are alkaloids with a structure based on a protoberberine moiety, which consists of a 5,6-dihydrodibenzene moiety fused to a quinolizinium and forming 5,6-Dihydrodibenzo(a,g)quinolizinium skeleton.

External Descriptors

Not available

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