Compound Identification
SMILES
O=C1CC2C(CC3=C4C2CC(=O)N4CCCC3)O1
InChIKey
InChIKey=DOHGGBQSUCNLOI-UHFFFAOYSA-N
Formula
C14H17NO3
Mass
247.294
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Alkaloids and derivatives
-
Class
Stemona alkaloids
- Subclass Stenine-type alkaloids
-
Class
Stemona alkaloids
-
Superclass
Alkaloids and derivatives
Kingdom
Organic compounds
Superclass
Alkaloids and derivatives
Class
Stemona alkaloids
Subclass
Stenine-type alkaloids
Intermediate Tree Nodes
Not available
Direct Parent
Stenine-type alkaloids
Alternative Parents
Indoles and derivatives Azepines Pyrrolidine-2-ones Gamma butyrolactones N-alkylpyrrolidines Tertiary carboxylic acid amides Oxolanes Carboxylic acid esters Lactams Azacyclic compounds Oxacyclic compounds Monocarboxylic acids and derivatives Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aliphatic heteropolycyclic compounds
Substituents
Stenine backbone - Indole or derivatives - Azepine - Gamma butyrolactone - Pyrrolidone - 2-pyrrolidone - N-alkylpyrrolidine - Oxolane - Pyrrolidine - Tertiary carboxylic acid amide - Carboxamide group - Carboxylic acid ester - Lactam - Lactone - Organoheterocyclic compound - Azacycle - Oxacycle - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Organic oxide - Organic oxygen compound - Hydrocarbon derivative - Organic nitrogen compound - Carbonyl group - Organonitrogen compound - Organooxygen compound - Aliphatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as stenine-type alkaloids. These are alkaloids which can be structurally represented by the tetracyclic\nfuro[2,3-h]pyrrolo[3,2,1-jk][1]benzazepin-10(2H)-one nucleus.
External Descriptors
Not available