You are using an unsupported browser. Please upgrade your browser to a newer version to get the best experience on ClassyFire.
Structure Information
Structure

Compound Identification

SMILES

COC1=C(O)C(OC)=C2C(CC[C@@H]3C4=C2C(O)=C(OC)C=C4CC[N+]3(C)C)=C1

InChIKey

InChIKey=ITOZHBRGHNSJOZ-CQSZACIVSA-O

Formula

C22H28NO5

Mass

386.467

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Alkaloids and derivatives

Class

Homoaporphines

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Homoaporphines

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

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

Description

This compound belongs to the class of organic compounds known as homoaporphines. These are alkaloids derived from phenethylisoquinoline precursors by direct intramolecular oxidative coupling. They incorporate a nucleus A and are always pentaoxygenated at C- 1, -2, - 10, - 11, and - 12. The nitrogen function in ring B is usually N-methylated, but it may also be secondary.

External Descriptors

Not available

Previous Back Next