Name | (S)-[(2R,5R)-5-ethenyl-1-oxido-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol |
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Synonyms |
Quinidine N-oxide
Cinchonan-9-ol,6'-methoxy-,1-oxide,(9S) 6'-Methoxy-1-oxy-cinchonan-9-ol |
Melting Point | 145-149ºC |
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Molecular Formula | C20H24N2O3 |
Molecular Weight | 340.41600 |
Exact Mass | 340.17900 |
PSA | 71.78000 |
LogP | 3.14460 |