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Compound Structure IUPAC Name: (R)-[(5R,7S)-5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol
Synonyms: Quinine, Chinine, quinine sulfate, Quinimax, Quinine anhydrous, Quindan, Quinineanhydrous, Chinin [German], Quinine sulphate, Quinine bisulfate, 6-Methoxycinchonine, Quinine [BAN], Quinoline alkaloid, (-)-Quinine, Quinine, Anhydrous, (8S,9R)-Quinine, Quinine hydrochloride, 6'-Methoxycinchonine, 6'-Methoxycinchonidine, 6'-Methoxycinchonan-9-ol

Molecular Formula: C20H24N2O2Molecular Weight: 324.416760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LOUPRKONTZGTKE-VOMFEXJBSA-N

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