Compound Identification
SMILES
CC[C@H]1CN2CC[C@H]1C[C@H]2[C@H](O)[C@H]1CCNC2=C1C=C(OC)C=C2
InChIKey
InChIKey=QTQWPWAFXWCLGS-ZJHALOJTSA-N
Formula
C20H30N2O2
Mass
330.472
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
Hydroquinolines Quinuclidines Anisoles Secondary alkylarylamines Aralkylamines Alkyl aryl ethers Piperidines Trialkylamines Secondary alcohols 1,2-aminoalcohols Azacyclic compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Cinchonan-skeleton - Tetrahydroquinoline - Anisole - Phenol ether - Quinuclidine - Secondary aliphatic/aromatic amine - Alkyl aryl ether - Aralkylamine - Benzenoid - Piperidine - Tertiary aliphatic amine - Tertiary amine - Secondary alcohol - 1,2-aminoalcohol - Organoheterocyclic compound - Secondary amine - Azacycle - Ether - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Organonitrogen compound - Amine - Organooxygen compound - Alcohol - 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