Compound Identification
SMILES
OC(C1CC2CC[N+]1(CC1CCC(CC1)C=C)CC2C=C)C1=CCNC2=CC=CC=C12
InChIKey
InChIKey=NOKKMBMLARDNRL-UHFFFAOYSA-N
Formula
C28H39N2O
Mass
419.632
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Alkaloids and derivatives
- Class Cinchona alkaloids
-
Superclass
Alkaloids and derivatives
Kingdom
Organic compounds
Superclass
Alkaloids and derivatives
Class
Cinchona alkaloids
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Cinchona alkaloids
Alternative Parents
Hydroquinolones Hydroquinolines Quinuclidines Secondary alkylarylamines Piperidines Benzenoids Tetraalkylammonium salts Secondary alcohols Azacyclic compounds Hydrocarbon derivatives Organic cations
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Cinchonan-skeleton - Dihydroquinolone - Dihydroquinoline - Quinuclidine - Secondary aliphatic/aromatic amine - Piperidine - Benzenoid - Tetraalkylammonium salt - Quaternary ammonium salt - Secondary alcohol - Organoheterocyclic compound - Azacycle - Secondary amine - Alcohol - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Amine - Organic cation - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as cinchona alkaloids. These are alkaloids structurally characterized by the presence of the cinchonan skeleton, which consists of a quinoline linked to an azabicyclo[2.2.2]octane moiety.
External Descriptors
Not available