Cinchonine

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Properties Simple | Detailed

Formula C19H22N2O
IUPAC Name (s)-4-quinolyl-[(1s,2r,4s,5r)-5-vinylquinuclidin-2-yl]methanol
Molecular Mass 294.391 g·mol−1
Heat of Formation 75.0 ± 16.7 kJ·mol−1
Dipole Moment 2.96 ± 1.08 D
Volume 369.27 Å 3
Surface Area 310.19 Å 2
HOMO Energy -9.03 ± 0.55 eV
LUMO Energy 2.22 ± eV
Point Group Symmetry C1
Synonyms
  • (s)-4-quinolyl-[(2r,4s,5r)-5-vinyl-2-quinuclidinyl]methanol
  • (s)-4-quinolyl-[(2r,4s,5r)-5-vinylquinuclidin-2-yl]methanol
  • (s)-[(4s,5r,7r)-5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-quinolin-4-yl-methanol
  • cinchonan-9-ol, (9s)-
  • quinoline alkaloid;.alpha.-quinidine
CAS Number(s)
  • 118-10-5
InChIKey KMPWYEUPVWOPIM-QAMTZSDWSA-N
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