Structure Information
Structure

Compound Identification

SMILES

CC[C@H]1[C@H]2OC(=O)C[C@H]2[C@@H]2CCN3[C@@H]2[C@@H]1C(=O)C(Cl)=C(Cl)C3=O

InChIKey

InChIKey=WGTNIJFEZRTUEG-ZMUPOGSPSA-N

Formula

C16H17Cl2NO4

Mass

358.22

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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 - Alpha-haloketone - Alpha-chloroketone - Oxolane - Pyrrolidine - Tertiary carboxylic acid amide - Vinylogous halide - Carboxylic acid ester - Carboxamide group - Ketone - Lactam - Lactone - Haloalkene - Organoheterocyclic compound - Vinyl halide - Vinyl chloride - Carboxylic acid derivative - Oxacycle - Azacycle - Chloroalkene - Monocarboxylic acid or derivatives - Organic oxide - Organohalogen compound - Organochloride - Organic nitrogen compound - Organonitrogen compound - Organic oxygen compound - Organooxygen compound - Carbonyl group - Hydrocarbon derivative - 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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