Navigation

name Structure Reference Source Properties Activities Metabolism

quinine

AlkaPlorer ID: AK000056

Synonym: 'Pitayine', '', 'Chinine', '(R)-(6-methoxyquinolin-4-yl)((2S,4S,8R)-8-vinylquinuclidin-2-yl)methanol', 'Quinine, hydrobromide, hydrate\n4-Quinolinemethanol, 6-methoxy-.alpha.-5-vinyl-2-quinuclidinyl hydrobromide', "6'-Methoxycinchonidine", 'Chinidin', 'Cin-quin', 'chininum', '(+)-Quinidine', 'Conchinine', 'MLSMR', '(R)-(-)-quinine', '(8S,9R)-quinine', '(-)-quinine', 'MLS002638287', '(-)-Quinine', 'chinine', 'Quinine', 'Kinidin', 'Chinin', "6'-methoxycinchonidine", 'quinina', 'quinine', 'Quinidine', '(6-methoxy-4-quinolyl)-(5-vinylquinuclidin-2-yl)methanol', 'SMR001547776', 'Quinine, hydrobromide, hydrate', 'Quinindine', 'Conquinine'

IUPAC Name: (S)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol

Structure

SMILES: C=C[C@H]1CN2CC[C@H]1C[C@H]2[C@@H](O)C1=CC=NC2=CC=C(OC)C=C12

copy

InChI: InChI=1S/C20H24N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3/t13-,14-,19-,20-/m0/s1

copy

InChIKey: LOUPRKONTZGTKE-FEBSWUBLSA-N

copy

Source

Species Genus Family Order Class Phylum Kingdom Domain
Cinchona pubescens Cinchona Rubiaceae Gentianales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 324.4240000000001

TPSA？: 45.59

MolLogP？: 3.1732000000000014

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information