Structure Information
Structure

Compound Identification

SMILES

CC[C@H]1[C@H]2OC(=O)[C@@H](C)[C@H]2[C@@H]2CC[N@@H+]3CCCC[C@H]1[C@H]23

InChIKey

InChIKey=ROIHYOJMCBKEER-FGBMJVKNSA-O

Formula

C17H28NO2

Mass

278.415

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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 - Delta amino acid or derivatives - Dihydroindole - Indole or derivatives - Azepane - N-alkylpyrrolidine - Gamma butyrolactone - Pyrrolidine - Tetrahydrofuran - Tertiary aliphatic amine - Tertiary amine - Lactone - Amino acid or derivatives - Carboxylic acid ester - Azacycle - Oxacycle - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organoheterocyclic compound - Organic oxygen compound - Amine - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organopnictogen compound - Organic cation - 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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