Compound Identification
SMILES
CCC1C[N+]2(C)CCC34C2CC1C(C=O)=C3NC1=CC=CC=C41
InChIKey
InChIKey=CVOQEJHPIPVQRU-UHFFFAOYSA-O
Formula
C20H25N2O
Mass
309.432
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Alkaloids and derivatives
- Class Strychnos alkaloids
-
Superclass
Alkaloids and derivatives
Kingdom
Organic compounds
Superclass
Alkaloids and derivatives
Class
Strychnos alkaloids
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Strychnos alkaloids
Alternative Parents
Curan alkaloids Carbazoles Indolines Indolizidines Aralkylamines Secondary alkylarylamines N-alkylpyrrolidines Benzenoids Piperidines Tetraalkylammonium salts Vinylogous amides Enamines Azacyclic compounds Organic oxides Aldehydes Hydrocarbon derivatives Organic cations
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Strychnan skeleton - Akuammicine-skeleton - Curan skeleton - Stemmadenine-skeleton - Carbazole - Indole or derivatives - Dihydroindole - Indolizidine - Aralkylamine - Secondary aliphatic/aromatic amine - Benzenoid - N-alkylpyrrolidine - Piperidine - Vinylogous amide - Pyrrolidine - Quaternary ammonium salt - Tetraalkylammonium salt - Enamine - Azacycle - Organoheterocyclic compound - Secondary amine - Organonitrogen compound - Amine - Hydrocarbon derivative - Organic oxide - Aldehyde - Organic oxygen compound - Carbonyl group - Organooxygen compound - Organic nitrogen compound - Organic cation - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as strychnos alkaloids. These are alkaloids having a core structure based on the strychnan, stemmadenine (seco-curan), or the akuammicine (curan) skeleton.
External Descriptors
Not available