8-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-5,6,7,8-tetrahydroquinoline

Names

[ CAS No. ]:
104658-73-3

[ Name ]:
8-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-5,6,7,8-tetrahydroquinoline

Chemical & Physical Properties

[ Molecular Formula ]:
C17H17N3OS

[ Molecular Weight ]:
311.40100

[ Exact Mass ]:
311.10900

[ PSA ]:
76.10000

[ LogP ]:
4.13620

Synthetic Route

Precursor & DownStream

Precursor

  • 5-Methoxy-2-benzimidazolethiol
  • 5,6,7,8-Tetrahydroquinolin-8-ol
  • 3,4-Diamino anisole

DownStream


Related Compounds

  • 5-Methoxy-1-(5-methoxy-7-methylindolin-3-yl)-7-methyl-1H-indole
  • 3-(4,6-Dichloropyrimidin-2-yl)pyridin-2(1H)-one
  • 2-(5,6-Dimethoxy-1H-indol-1-yl)ethyl methacrylate
  • Rel-(1R,3r,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl 2H-chromene-3-carboxylate
  • 3-Oxobutyl 2H-chromene-3-carboxylate
  • Ethyl 3-cyclopropoxy-2,2-dimethylpropanoate
  • (E)-1-(5,6-Dihydroxy-1H-indol-1-yl)-3-(4-hydroxyphenyl)prop-2-en-1-one
  • (1S,2aR,3aS,3bS,4R,5aR,6R,7R,9S,9aS,9bR,11R,11aR,14S)-14-(Benzoyloxy)-1-(furan-3-yl)-4,9-dihydroxy-3b,6,11a-trimethyl-10-oxotetradecahydro-1H-6,9a-(methanooxymethano)naphtho[1',2':6,7]indeno[1,7a-b]oxirene-7,11-diyl diacetate
  • 3-(2-aminoethoxy)-N-[2-(2,6-dioxo-3-piperidyl)-1,3-dioxo-isoindolin-4-yl]propanamide
  • 3-[2-(2-aminoethoxy)ethoxy]-N-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]propanamide
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