Compound Identification
SMILES
O=C1C=CC=C2[C@H]3C[C@@H](CN12)C[NH+](C[C@H]1CO1)C3
InChIKey
InChIKey=JVHGRPPYKMTKRC-WOPDTQHZSA-O
Formula
C14H19N2O2
Mass
247.317
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Alkaloids and derivatives
-
Class
Lupin alkaloids
- Subclass Cytisine and derivatives
-
Class
Lupin alkaloids
-
Superclass
Alkaloids and derivatives
Kingdom
Organic compounds
Superclass
Alkaloids and derivatives
Class
Lupin alkaloids
Subclass
Cytisine and derivatives
Intermediate Tree Nodes
Not available
Direct Parent
Cytisine and derivatives
Alternative Parents
Pyridinones Aralkylamines Piperidines Quaternary ammonium salts Heteroaromatic compounds Trialkylamines Lactams Oxacyclic compounds Epoxides Dialkyl ethers Azacyclic compounds Organic oxides Hydrocarbon derivatives Organic cations
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Cytisine - Pyridinone - Aralkylamine - Piperidine - Pyridine - Heteroaromatic compound - Quaternary ammonium salt - Lactam - Tertiary amine - Tertiary aliphatic amine - Oxacycle - Ether - Oxirane - Dialkyl ether - Organoheterocyclic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Amine - Organic cation - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as cytisine and derivatives. These are lupin alkaloids with a structure based on the cytisine skeleton, which is a tetracyclic ketone containing fused pyridine and piperidine rings that form pyrido[1,2a][1,5]diazocin-8-one.
External Descriptors
Not available