CAS Number
Molecular Formula
C20H21N2O3D3
Product format
Neat
Molecular Weight
343.44
Storage
-20°C
Shipping
Room Temperature
API Family
Synonyms
3-hydroxyquinine; 78549-61-8; Cinchonan-3, 9-diol, 6'-methoxy-, (8alpha, 9R)-; 4D7695509M; CHEBI:17685; DTXSID901316798; (3S, 4S, 6S)-3-ethenyl-6-[(R)-hydroxy-(6-methoxyquinolin-4-yl)methyl]-1-azabicyclo[2.2.2]octan-3-ol; (3S, 4S, 6S)-3-ethenyl-6-((R)-hydroxy-(6-methoxyquinolin-4-yl)methyl)-1-azabicyclo(2.2.2)octan-3-ol; RefChem:94400; GlyTouCan:G53336QS; DTXCID801746625; (3S, 4R, 6S)-3-ethenyl-6-((R)-hydroxy(6-methoxyquinolin-4-yl)methyl)-1-azabicyclo(2.2.2)octan-3-ol; G53336QS; (-)-(3S)-3-Hydroxy Quinine; (1S, 3S, 4S, 6S)-6-((R)-Hydroxy(6-methoxyquinolin-4-yl)methyl)-3-vinylquinuclidin-3-ol; UNII-4D7695509M; (8alpha, 9R)-6'-methoxycinchonan-3, 9-diol; SCHEMBL2479834; 3-HYDROXYQUININE and (-)-; (-)-(3S)-3-HYDROXYQUININE
Iupac Name
(3S, 4S and 6S)-3-ethenyl-6-[(R)-hydroxy-(6-methoxyquinolin-4-yl)methyl]-1-azabicyclo[2.2.2]octan-3-ol
InChI
InChI=1S/C20H24N2O3/c1-3-20(24)12-22-9-7-13(20)10-18(22)19(23)15-6-8-21-17-5-4-14(25-2)11-16(15)17/h3-6,8,11,13,18-19,23-24H,1,7,9-10,12H2,2H3/t13-,18-,19+,20+/m0/s1
