Compound Identification
SMILES
OC(=O)CC[As](O)(O)=O.COC1=CC2=C(C=CN=C2C=C1)C(O)C1CC2CCN1CC2C=C
InChIKey
InChIKey=FSUXAWBMWAYHCT-UHFFFAOYSA-N
Formula
C23H31AsN2O7
Mass
522.43
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 Aralkylamines Pyridines and derivatives Piperidines Pentaorganoarsanes Heteroaromatic compounds Trialkylamines 1,2-aminoalcohols Secondary alcohols Organic metalloid salts Monocarboxylic acids and derivatives Carboxylic acids Azacyclic compounds Alkylarsine oxides Hydrocarbon derivatives Carbonyl compounds Aromatic alcohols Organic oxides Organopnictogen compounds
Molecular Framework
Not available
Substituents
Cinchonan-skeleton - 4-quinolinemethanol - Quinoline - Anisole - Quinuclidine - Alkyl aryl ether - Aralkylamine - Piperidine - Pyridine - Pentaorganoarsane - Benzenoid - Heteroaromatic compound - 1,2-aminoalcohol - Secondary alcohol - Tertiary amine - Tertiary aliphatic amine - Organic metalloid salt - Organoheterocyclic compound - Azacycle - Alkylarsine oxide - Carboxylic acid derivative - Oxygen-containing organoarsenic compound - Carboxylic acid - Ether - Monocarboxylic acid or derivatives - Aromatic alcohol - Organonitrogen compound - Organoarsenic compound - Organooxygen compound - Organopnictogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Carbonyl group - Alcohol - Organic nitrogen compound - Organic salt - Amine - 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