Structure Information
Structure

Compound Identification

SMILES

CCCCOC1=CC=C(NC(=O)C(NC(=O)N2CC3CC(C2)C2=CC=CC(=O)N2C3)C(C)C)C=C1

InChIKey

InChIKey=JYFQUNOZYMFKRD-UHFFFAOYSA-N

Formula

C27H36N4O4

Mass

480.609

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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-carbamoyl-alpha-amino acid or derivatives - Valine or derivatives - Alpha-amino acid amide - N-substituted-alpha-amino acid - Alpha-amino acid or derivatives - 1-piperidinecarboxamide - Piperidinecarboxamide - Anilide - Phenoxy compound - N-arylamide - Phenol ether - Pyridinone - Alkyl aryl ether - Fatty acyl - Benzenoid - Monocyclic benzene moiety - Fatty amide - Pyridine - Piperidine - Heteroaromatic compound - Urea - Carboxamide group - Secondary carboxylic acid amide - Lactam - Carbonic acid derivative - Azacycle - Ether - Carboxylic acid derivative - Organoheterocyclic compound - Organic oxygen compound - Organopnictogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - 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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