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Structure Information
Structure

Compound Identification

SMILES

CC1CCN(CC1)C1=C(O)C=C2C(C[C@@H]3N4CC[C@]22CCCC[C@@]342)=C1

InChIKey

InChIKey=NRYHPBLSDOPTIQ-KMJPJMMTSA-N

Formula

C22H30N2O

Mass

338.495

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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

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

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