Compound Identification
SMILES
COC1=CC2=C(C=C[N+]([O-])=C2C=C1)C(O)C1CC2CC[N+]1([O-])CC2C=C
InChIKey
InChIKey=BTIIQUQYRAFYJP-UHFFFAOYSA-N
Formula
C20H24N2O4
Mass
356.422
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 Anisoles Alkyl aryl ethers Pyridinium derivatives Piperidines Trialkyl amine oxides Heteroaromatic compounds Secondary alcohols Trisubstituted amine oxides and derivatives Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives Aromatic alcohols
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Cinchonan-skeleton - 4-quinolinemethanol - Quinoline - Anisole - Quinuclidine - Alkyl aryl ether - Pyridine - Pyridinium - Benzenoid - Piperidine - Trialkyl amine oxide - Heteroaromatic compound - Secondary alcohol - N-oxide - Organoheterocyclic compound - Azacycle - Ether - Trisubstituted n-oxide - Alcohol - Aromatic alcohol - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen 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