Compound Identification
SMILES
OC(C1CC2CC[N+]1([O-])CC2C=C)C1=CC=NC2=CC=CC=C12
InChIKey
InChIKey=HHAHLTRYRVYTKP-UHFFFAOYSA-N
Formula
C19H22N2O2
Mass
310.397
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
4-quinolinemethanols Quinuclidines Pyridines and derivatives Piperidines Benzenoids Trialkyl amine oxides Heteroaromatic compounds Secondary alcohols Trisubstituted amine oxides and derivatives Azacyclic compounds Organic zwitterions Organic salts Organic oxides Hydrocarbon derivatives Aromatic alcohols
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Cinchonan-skeleton - 4-quinolinemethanol - Quinoline - Quinuclidine - Piperidine - Pyridine - Benzenoid - Trialkyl amine oxide - Heteroaromatic compound - Secondary alcohol - N-oxide - Trisubstituted n-oxide - Organoheterocyclic compound - Azacycle - Organic salt - Organic zwitterion - Aromatic alcohol - Hydrocarbon derivative - Alcohol - Organic oxide - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - 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