Structure Information
Structure

Compound Identification

SMILES

CCCC1=C(O)C=C2C(C[C@@H]3N4CC[C@]22CCCC[C@@]342)=C1

InChIKey

InChIKey=LGIDOPGHGBRQLT-COHPWVSRSA-N

Formula

C19H25NO

Mass

283.415

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Alkaloids and derivatives

Class

Hasubanan alkaloids

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Hasubanan alkaloids

Alternative Parents

Phenanthrenes and derivatives Benzazocines Benzazepines Tetralins Indoles and derivatives Azepines Aralkylamines 1-hydroxy-2-unsubstituted benzenoids Piperidines N-alkylpyrrolidines Trialkylamines Aziridines Azacyclic compounds Organooxygen compounds Hydrocarbon derivatives

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Hasubanan skeleton - Phenanthrene - Benzazocine - Benzazepine - Tetralin - Indole or derivatives - Azepine - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Aralkylamine - Piperidine - N-alkylpyrrolidine - Benzenoid - Pyrrolidine - Tertiary aliphatic amine - Tertiary amine - Azacycle - Organoheterocyclic compound - Aziridine - Amine - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as hasubanan alkaloids. These are alkaloids with a structure based on the hasubanan skeleton, a tetracyclic propellane.

External Descriptors

Not available

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