Compound Identification
SMILES
[H]C(C)=C1CN2CCC34C5=CC=CC=C5N=C3C(CO)(C(=O)OC)C1([H])CC24[H]
InChIKey
InChIKey=DSOCELULQRKOMA-UHFFFAOYSA-N
Formula
C21H24N2O3
Mass
352.434
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 Beta hydroxy acids and derivatives Benzenoids Piperidines N-alkylpyrrolidines Methyl esters Trialkylamines Amino acids and derivatives Ketimines Azacyclic compounds Monocarboxylic acids and derivatives Propargyl-type 1,3-dipolar organic compounds Carbonyl compounds Organic oxides Primary alcohols Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Strychnan skeleton - Stemmadenine-skeleton - 3-alkylindole - Indole or derivatives - Indolizidine - Beta-hydroxy acid - Aralkylamine - N-alkylpyrrolidine - Hydroxy acid - Benzenoid - Piperidine - Pyrrolidine - Methyl ester - Tertiary aliphatic amine - Amino acid or derivatives - Carboxylic acid ester - Tertiary amine - Ketimine - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Monocarboxylic acid or derivatives - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Amine - Imine - Hydrocarbon derivative - Organic oxide - Alcohol - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Carbonyl group - Primary alcohol - 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