10,11-dihydro-cinchonan-9-one

Names

[ CAS No. ]:
34304-08-0

[ Name ]:
10,11-dihydro-cinchonan-9-one

[Synonym ]:
10,11-Dihydro-cinchonan-9-on

Chemical & Physical Properties

[ Molecular Formula ]:
C19H22N2O

[ Molecular Weight ]:
294.39100

[ Exact Mass ]:
294.17300

[ PSA ]:
33.20000

[ LogP ]:
3.47580

Precursor & DownStream

Precursor

DownStream

  • Hydrocinchonine
  • 4-Quinolinecarboxylic acid

Related Compounds

  • 6'-methoxy-10,11-dihydro-1,8-seco-cinchonan-9-one
  • (9S)-10,11-dihydro-cinchonan-9-ol, sulfate
  • 10-bromo-6'-methoxy-10,11-dihydro-cinchonan-9-ol
  • (8S,9R)-6'-isopentyloxy-10,11-dihydro-cinchonan-9-ol, dihydrochloride
  • (9S,10Ξ)-9,10-Epoxy-10,11-dihydro-cinchonan
  • epi-dihydroquinine
  • N-[3-(9-Octadecen-1-ylamino)propyl]guanidine
  • 5-Fluoro-3-methyl-1,3-dihydro-2H-pyrrolo[2,3-b]pyridin-2-one hydrochloride
  • 3-(Tetrahydro-2H-pyran-2-yl)-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-dihydro-2H-imidazo[4,5-b]pyridin-2-one
  • (E)-1-(6-Chloroimidazo[1,2-a]pyridin-3-yl)-3-(dimethylamino)-2-propen-1-one
  • 2-Propenoic acid, 3-(7-amino-1H-benzimidazol-4-yl)-
  • tert-butyl N-[2-(2-methyl-1,3-thiazol-5-yl)-2-oxoethyl]carbamate
  • 1-(2-Bromoethenyl)-1-methylcyclobutane
  • 2-(7-Chloroquinolin-8-yl)ethanethioamide
  • 5-(2-Ethylphenyl)-1,2,3,6-tetrahydropyridin-3-amine
  • 2-Amino-3-(1-benzothiophen-2-yl)-2-methylpropan-1-ol
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