Cinchonan-9-ol, 10,11-dihydro-6'-methoxy-, (8α,9R)-

• Formula: C₂₀H₂₆N₂O₂
• Molecular weight: 326.4326
• IUPAC Standard InChI: InChI=1S/C20H26N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h4-6,8,11,13-14,19-20,23H,3,7,9-10,12H2,1-2H3/t13?,14?,19-,20+/m1/s1 Copy

  
• IUPAC Standard InChIKey: LJOQGZACKSYWCH-ROBKBVBWSA-N Copy
• CAS Registry Number: 522-66-7
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • Hydroquinidine
• Other names: Dihydroquinine; Hydroquinine; Quinine, 10,11-dihydro-
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• Information on this page:
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• Other data available:
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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