Structure Information
Structure

Compound Identification

SMILES

O=C1CC2C(CC3=C4C2CC(=O)N4CCCC3)O1

InChIKey

InChIKey=DOHGGBQSUCNLOI-UHFFFAOYSA-N

Formula

C14H17NO3

Mass

247.294

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Alkaloids and derivatives

Class

Stemona alkaloids

Subclass

Stenine-type alkaloids

Intermediate Tree Nodes

Not available

Direct Parent

Stenine-type alkaloids

Alternative Parents

Molecular Framework

Aliphatic heteropolycyclic compounds

Substituents

Stenine backbone - Indole or derivatives - Azepine - Gamma butyrolactone - Pyrrolidone - 2-pyrrolidone - N-alkylpyrrolidine - Oxolane - Pyrrolidine - Tertiary carboxylic acid amide - Carboxamide group - Carboxylic acid ester - Lactam - Lactone - Organoheterocyclic compound - Azacycle - Oxacycle - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Organic oxide - Organic oxygen compound - Hydrocarbon derivative - Organic nitrogen compound - Carbonyl group - Organonitrogen compound - Organooxygen compound - Aliphatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as stenine-type alkaloids. These are alkaloids which can be structurally represented by the tetracyclic\nfuro[2,3-h]pyrrolo[3,2,1-jk][1]benzazepin-10(2H)-one nucleus.

External Descriptors

Not available

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