Compound Identification
SMILES
Cl.COC1=CC2=C(C=CN=C2C=C1)[C@@H]([O-])C1CC2CC[N+]1(CC1=C3C=CC=CC3=CC3=CC=CC=C13)CC2C=C
InChIKey
InChIKey=HNSOCWPOGNCZBC-SNHHGDPKSA-N
Formula
C35H35ClN2O2
Mass
551.13
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 Quinuclidines Anisoles Alkyl aryl ethers Aralkylamines Pyridines and derivatives Piperidines Heteroaromatic compounds Tetraalkylammonium salts Azacyclic compounds Hydrochlorides Hydrocarbon derivatives Organopnictogen compounds Alkoxides Organic oxides Organic zwitterions
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Cinchonan-skeleton - Anthracene - Quinoline - Anisole - Quinuclidine - Phenol ether - Alkyl aryl ether - Aralkylamine - Pyridine - Benzenoid - Piperidine - Quaternary ammonium salt - Tetraalkylammonium salt - Heteroaromatic compound - Ether - Organoheterocyclic compound - Azacycle - Organic nitrogen compound - Alkoxide - Organic zwitterion - Organic salt - Hydrochloride - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - 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