quinidine

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

Also Known As: quinidine|Conquinine|Chinidin|Conchinin|Pitayine|Quinidex|beta-Quinidine|quinidin-|beta-Quinine|Quinidine [BAN]|Chinidin [German]|(+)-Quinidine|Quinidine [BAN:NF]|(8R,9S)-Quinidine|Lopac-Q-0875|Lopac-Q-1250|BIDD:GT0144|(9S)-6'-Methoxycinchonan-9-ol|NCI-C56246|EINECS 200-279-0|NCGC00015871-01|NCGC00015871-02|NCGC00162314-02|NCGC00507725-01|Cinchonan-9-ol, 6'-methoxy-, (9S)-|(S)-[(2R,4R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol|(S)-[-5-Ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol|(1S)-(6-Methoxyquinolin-4-yl)((2R,4R,5R)-5-vinylquinuclidin-2-yl)methanol|alpha-(6-Methoxy-4-quinolyl)-5-vinyl-2-quinuclidinemethanol|(9S)-6-Methoxy-alpha-(5-vinyl-2-quinuclidinyl)-4-quinolinemethanol|alpha-(6-Methoxy-4-quinolyl)-5-vinyl-2-quinuclidinemethanol (9S)-

Molecular Formula	C20H24N2O2
Molecular Weight	324.18378 g/mol
LogP	3.1732
Topological Polar Surface Area	45.59 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	4
Rotatable Bonds	4
Exact Mass	324.18378
Monoisotopic Mass	324.18378
Heavy Atoms	24
Complexity	760.3873

Chemical Identifiers

CAS Number	344899-18-9
SMILES	COC1=CC2=C(C=CN=C2C=C1)[C@@H]([C@H]3C[C@H]4CCN3C[C@@H]4C=C)O