Structure Information
Structure

Compound Identification

SMILES

CCNC1=C(O)C=C2C(C[C@@H]3[N@@]4CC[C@]22CCCC[C@@]342)=C1

InChIKey

InChIKey=LAKUPNYQQZZGDY-DMUMMCEESA-N

Formula

C18H24N2O

Mass

284.403

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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 1-hydroxy-2-unsubstituted benzenoids Secondary alkylarylamines Aralkylamines Azepines 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 - Aralkylamine - Secondary aliphatic/aromatic amine - Phenol - Piperidine - Benzenoid - N-alkylpyrrolidine - Pyrrolidine - Tertiary amine - Tertiary aliphatic amine - Aziridine - Azacycle - Organoheterocyclic compound - Secondary amine - Hydrocarbon derivative - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Amine - 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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