Structure Information
Structure

Compound Identification

SMILES

CN1C(C)=C(C(=O)C[NH+]2CC3CC(C2)C2=CC=CC(=O)N2C3)C2=CC=CC=C12

InChIKey

InChIKey=HJQQSNSCGVGIRI-UHFFFAOYSA-O

Formula

C23H26N3O2

Mass

376.479

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Alkaloids and derivatives

Class

Lupin alkaloids

Subclass

Cytisine and derivatives

Intermediate Tree Nodes

Not available

Direct Parent

Cytisine and derivatives

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Cytisine - N-alkylindole - Indole - Indole or derivatives - Aryl ketone - Aryl alkyl ketone - Pyridinone - Aralkylamine - N-methylpyrrole - Piperidine - Pyridine - Substituted pyrrole - Benzenoid - Vinylogous amide - Quaternary ammonium salt - Pyrrole - Heteroaromatic compound - Alpha-aminoketone - Tertiary aliphatic amine - Tertiary amine - Ketone - Lactam - Organoheterocyclic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Amine - Organic oxide - Organic oxygen compound - Organic cation - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as cytisine and derivatives. These are lupin alkaloids with a structure based on the cytisine skeleton, which is a tetracyclic ketone containing fused pyridine and piperidine rings that form pyrido[1,2a][1,5]diazocin-8-one.

External Descriptors

Not available

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