4,6-dimethoxyisoquinolin-1(2H)-one

Names

[ CAS No. ]:
630423-39-1

[ Name ]:
4,6-dimethoxyisoquinolin-1(2H)-one

[Synonym ]:
4,6-dimethoxy-2H-isoquinolin-1-one

Chemical & Physical Properties

[ Molecular Formula ]:
C11H11NO3

[ Molecular Weight ]:
205.21000

[ Exact Mass ]:
205.07400

[ PSA ]:
51.32000

[ LogP ]:
1.54530

Precursor & DownStream

Precursor

DownStream

  • 4-chloro-7-methoxyquinazoline

Related Compounds

  • 4-bromo-6,7-dimethoxyisoquinolin-1(2H)-one
  • 6,7-DIMETHOXY-3,4-DIHYDROISOQUINOLIN-1(2H)-ONE
  • 3,4-Dihydro-4,6,7-trimethylnaphthalen-1(2H)-one
  • 3,4,6,7,8,9-Hexahydropyrido[3,4-b]indolizin-1(2H)-one
  • Pyrrolo[1,2-c]pyrimidin-1(2H)-one, 2-methyl- (9CI)
  • 4,6-diphenyl-[1,2]thiazolo[5,4-d]pyrimidin-3-one
  • N1-(3-chloro-4-methylphenyl)-N2-((1-(thiophen-3-yl)cyclopentyl)methyl)oxalamide
  • 6-Amino-2-naphthaldehyde
  • 3-fluoro-N,N-dimethyl-5-nitroaniline
  • [1-butyl-5-(propan-2-yl)-1H-1,2,3-triazol-4-yl]methanol
  • N-methoxyazetidin-3-amine
  • 3-Aminopyridine-2-sulfonyl chloride
  • 4-Cyclopropyl-3-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
  • 4,4,5,5-Tetramethyl-2-(oxan-2-yl)-1,3,2-dioxaborolane
  • 3-(Thiophen-2-yl)piperidin-4-amine
  • 1-(2-Chlorophenyl)-3-((1-(thiophen-3-yl)cyclopentyl)methyl)urea