Compound Identification
SMILES
COC(=O)[C@@]12C[C@]3(C=C)C=CC[N+]4([O-])CC[C@]1([C@H]34)C1=C(NC2=O)C=CC(O)=C1
InChIKey
InChIKey=FXMHKWSRUCHZFO-ZKBHWRBXSA-N
Formula
C21H22N2O5
Mass
382.416
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Alkaloids and derivatives
- Class Melodinus alkaloids
-
Superclass
Alkaloids and derivatives
Kingdom
Organic compounds
Superclass
Alkaloids and derivatives
Class
Melodinus alkaloids
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Melodinus alkaloids
Alternative Parents
Hydroquinolones Hydroquinolines 1-hydroxy-2-unsubstituted benzenoids N-alkylpyrrolidines Trialkyl amine oxides Methyl esters Secondary carboxylic acid amides Lactams Trisubstituted amine oxides and derivatives Azacyclic compounds Monocarboxylic acids and derivatives Organic zwitterions Hydrocarbon derivatives Organic salts Organic oxides Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Melodinus skeleton - Tetrahydroquinolone - Quinolone - Tetrahydroquinoline - 1-hydroxy-2-unsubstituted benzenoid - Phenol - N-alkylpyrrolidine - Benzenoid - Trialkyl amine oxide - Pyrrolidine - Methyl ester - Carboxamide group - Carboxylic acid ester - Lactam - Secondary carboxylic acid amide - N-oxide - Azacycle - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Trisubstituted n-oxide - Organoheterocyclic compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Organic salt - Organic zwitterion - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as melodinus alkaloids. These are alkaloids with a structure that is based on the melodinus skeleton. This backbone is a pentacyclic structure that contains a tetrahydroquinoline and an indolizine joined to each other through a cyclopentane.
External Descriptors
Not available