Compound Identification
SMILES
[Br-].CCCCCC[N+]12CCC(C[C@H]1[C@@H](O)C1=C3C=C(OC)C=CC3=NC=C1)C(C2)C=C
InChIKey
InChIKey=HHVSGZJTRORQKO-KXJDOBTOSA-M
Formula
C26H37BrN2O2
Mass
489.498
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 Heteroaromatic compounds Tetraalkylammonium salts 1,2-aminoalcohols Secondary alcohols Azacyclic compounds Hydrocarbon derivatives Aromatic alcohols Organic bromide salts Organic zwitterions
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Cinchonan-skeleton - 4-quinolinemethanol - Quinoline - Anisole - Phenol ether - Quinuclidine - Alkyl aryl ether - Aralkylamine - Piperidine - Pyridine - Benzenoid - Tetraalkylammonium salt - Quaternary ammonium salt - Heteroaromatic compound - 1,2-aminoalcohol - Secondary alcohol - Organoheterocyclic compound - Ether - Azacycle - Hydrocarbon derivative - Organic zwitterion - Organic salt - Alcohol - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Amine - Aromatic alcohol - Organic bromide salt - 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