Compound Identification
SMILES
C\C=C1\C[N+]2(C)CCC34C2CC1\C(=C\[O-])C3=NC1=CC=CC=C41
InChIKey
InChIKey=ZEMNDQUOMWGCAZ-DXNYSGJVSA-N
Formula
C20H22N2O
Mass
306.409
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
3-alkylindoles Indolizidines Aralkylamines Piperidines N-alkylpyrrolidines Benzenoids Tetraalkylammonium salts Ketimines Propargyl-type 1,3-dipolar organic compounds Enolates Azacyclic compounds Organic zwitterions Organic salts Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Strychnan skeleton - Stemmadenine-skeleton - 3-alkylindole - Indole or derivatives - Indolizidine - Aralkylamine - Piperidine - N-alkylpyrrolidine - Benzenoid - Tetraalkylammonium salt - Pyrrolidine - Quaternary ammonium salt - Ketimine - Enolate - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic oxygen compound - Amine - Organic salt - Imine - Organic nitrogen compound - Organic zwitterion - 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