4-(5-Ethylquinuclidine-2-carbonyl)-1,2-dihydro-2-oxoquinoline

• Formula: C₁₉H₂₂N₂O₂
• Molecular weight: 310.3902
• IUPAC Standard InChI: InChI=1S/C19H22N2O2/c1-2-12-11-21-8-7-13(12)9-17(21)19(23)15-10-18(22)20-16-6-4-3-5-14(15)16/h3-6,10,12-13,17H,2,7-9,11H2,1H3,(H,20,22) Copy

  
• IUPAC Standard InChIKey: CEPOUTOVISPBIE-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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