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Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC)C=C2C3CC4=CC(OC)=C(OC)C=C4C(CC2=C1)[N+]3(C)C

InChIKey

InChIKey=NSJUXGXDQOILOO-UHFFFAOYSA-N

Formula

C22H28NO4

Mass

370.468

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Alkaloids and derivatives

Class

Pavine alkaloids

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Pavine alkaloids

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Pavine skeleton - Tetrahydroisoquinoline - Anisole - Phenol ether - Alkyl aryl ether - Aralkylamine - Benzenoid - Tetraalkylammonium salt - Quaternary ammonium salt - Ether - Azacycle - Organoheterocyclic compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Amine - Organic oxygen compound - Organic cation - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as pavine alkaloids. These are alkaloids with a structure based on the pavine skeleton.

External Descriptors

Not available

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