Compound Identification
SMILES
[Br-].C=C[C@H]1C[N+]2(CC3=C4C=CC=CC4=CC4=CC=CC=C34)CC[C@H]1C[C@H]2[C@H](OCC1=CC=CC=C1)C1=CC=NC2=CC=CC=C12
InChIKey
InChIKey=ZURCEAVZKJVBNQ-NUDARFIJSA-M
Formula
C41H39BrN2O
Mass
655.68
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
Anthracenes Quinolines and derivatives Benzylethers Quinuclidines Aralkylamines Pyridines and derivatives Piperidines Tetraalkylammonium salts Heteroaromatic compounds Dialkyl ethers Azacyclic compounds Organic bromide salts Hydrocarbon derivatives Organic cations
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Cinchonan-skeleton - Anthracene - Quinoline - Benzylether - Quinuclidine - Aralkylamine - Monocyclic benzene moiety - Piperidine - Pyridine - Benzenoid - Tetraalkylammonium salt - Quaternary ammonium salt - Heteroaromatic compound - Organoheterocyclic compound - Ether - Dialkyl ether - Azacycle - Hydrocarbon derivative - Organic nitrogen compound - Amine - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic bromide salt - Organic salt - Organic cation - 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