Compound Identification
SMILES
COC1=CC2=C(C=CN=C2C=C1)C(OP1OCCO1)C1CC2CCN1CC2C=C
InChIKey
InChIKey=QQEJKHMEERXBTD-UHFFFAOYSA-N
Formula
C22H27N2O4P
Mass
414.442
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
Quinolines and derivatives Quinuclidines Anisoles Trialkylphosphites Aralkylamines Alkyl aryl ethers Pyridines and derivatives Piperidines Organic phosphites Heteroaromatic compounds Dioxaphospholanes Trialkylamines Oxacyclic compounds Azacyclic compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Cinchonan-skeleton - Quinoline - Anisole - Phenol ether - Quinuclidine - Alkyl aryl ether - Trialkylphosphite - Aralkylamine - Benzenoid - Pyridine - Piperidine - Heteroaromatic compound - 1,3_dioxaphospholane - Organic phosphite - Tertiary aliphatic amine - Tertiary amine - Organoheterocyclic compound - Oxacycle - Azacycle - Ether - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Organic nitrogen 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