(4-chlorophenyl)-(6,7-dimethoxyisoquinolin-1-yl)methanone

Names

[ CAS No. ]:
20359-08-4

[ Name ]:
(4-chlorophenyl)-(6,7-dimethoxyisoquinolin-1-yl)methanone

Chemical & Physical Properties

[ Molecular Formula ]:
C18H14ClNO3

[ Molecular Weight ]:
327.76200

[ Exact Mass ]:
327.06600

[ PSA ]:
48.42000

[ LogP ]:
4.13640

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-acetyl-1-(4-chlorobenzylidene)-1,2,3,4-tetrahydro-6,7-dimethoxyisoquinoline

DownStream

Related Compounds

  • 4-[4-(aminomethyl)-5-(1-methoxyethyl)-1H-1,2,3-triazol-1-yl]butan-2-ol
  • Methyl 3-(2-bromophenyl)-2-hydroxy-3-methylbutanoate
  • 4-(3-Aminothian-3-yl)thian-4-ol
  • 3-(3-Aminothian-3-yl)-5,5-dimethyloxolan-3-ol
  • 1-(1-Amino-3,3-difluorocyclopentyl)-4,4-dimethylcyclohexan-1-ol
  • 3-(4-Aminooxan-4-yl)thiolan-3-ol
  • tert-butyl N-[(1S,2R)-2-[4-(2-hydroxypropan-2-yl)-1H-1,2,3-triazol-1-yl]cyclohexyl]carbamate
  • Methyl 4-{[(tert-butoxy)carbonyl](2-hydroxyethyl)amino}oxane-4-carboxylate
  • tert-butyl N-(6-chloropyrimidin-4-yl)-N-(2-hydroxypropyl)carbamate
  • Tert-butyl 4-(2,2-difluoroethyl)-4-(hydroxymethyl)piperidine-1-carboxylate
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