Compound Identification
SMILES
CC1CCN(CC1)C1=C(O)C=C2C(C[C@@H]3[N@@]4CC[C@]22CCCC[C@@]342)=C1
InChIKey
InChIKey=NRYHPBLSDOPTIQ-KHUIQGCPSA-N
Formula
C22H30N2O
Mass
338.495
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Alkaloids and derivatives
- Class Hasubanan alkaloids
-
Superclass
Alkaloids and derivatives
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 Dialkylarylamines 1-hydroxy-2-unsubstituted benzenoids Aralkylamines Azepines Piperidines N-alkylpyrrolidines Trialkylamines Azacyclic compounds Aziridines Organooxygen compounds Hydrocarbon derivatives
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