CH₃CH₃

Quinine

Chemistry

48 atoms · Conformer computed and published by PubChem.
Formula
C20H24N2O2
Molar mass
324.4 g/mol
IUPAC name
(R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol
InChIKey
LOUPRKONTZGTKE-WZBLMQSHSA-N

Chemistry from PubChem CID 3034034.

Also known as

  • 130-95-0
  • Chinine
  • Chinin
  • (-)-Quinine
  • (8S,9R)-Quinine
  • 6'-Methoxycinchonidine
  • (R)-(-)-quinine
  • 6-Methoxycinchonine

Stereoisomers

16 distinct stereoisomers are registered for this structure.

  • Quinine this area CID 3034034
  • Epiquinidine CID 94175
  • 4-((R)-((2S,4R,5R)-5-Vinyl-1-azabicyclo(2.2.2)octane-2-yl)hydroxymethyl)-6-methoxyquinoline CID 441073
  • Quinidine CID 441074
  • (1beta,3alpha,4beta,9S)-6'-Methoxycinchonan-9-ol CID 637552
  • 6'-Methoxy-3alpha-cinchonan-9-ol CID 667448
  • (1R)-(6-Methoxyquinolin-4-yl)(5-vinylquinuclidin-2-yl)methanol CID 667449
  • (S)-[(2R,4R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol CID 3032576
  • (S)-[(2S,4R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol CID 5317112
  • (R)-(6-Methoxyquinolin-4-yl)((1R,2R,4R,5S)-5-vinylquinuclidin-2-yl)methanol CID 5748152
  • Quindine CID 6604605
  • (3alpha,8alpha,9R)-6'-Methoxycinchonan-9-ol CID 6916033
  • (S)-[(2S,4R,5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol CID 6916036
  • Ep vinyl quinidine CID 7048767
  • Sdccgsbi-0050982.P005 CID 9967055
  • Epiquinine CID 10448938
  • Cinchonan-9-ol, 6'-methoxy-, (8alpha,9R)- mixture CID 1065

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