1-[(2-bromo-4,5-dimethoxyphenyl)methyl]-7-methoxy-2H-isoquinolin-8-one

Names

[ CAS No. ]:
86817-58-5

[ Name ]:
1-[(2-bromo-4,5-dimethoxyphenyl)methyl]-7-methoxy-2H-isoquinolin-8-one

[Synonym ]:
8-Isoquinolinol,1-[(2-bromo-4,5-dimethoxyphenyl)methyl]-7-methoxy
1-(2'-bromo-4',5'-dimethoxybenzyl)-7-methoxyisoquinolin-8-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C19H18BrNO4

[ Molecular Weight ]:
404.25500

[ Exact Mass ]:
403.04200

[ PSA ]:
60.55000

[ LogP ]:
3.90720

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-bromo-2-(chloromethyl)-4,5-dimethoxy-benzene
  • 8-benzyloxy-1-(2'-bromo-4',5'-dimethoxybenzyl)-7-methoxyisoquinoline
  • 8-benzyloxy-N-benzoyl-1-(2'-bromo-4',5'-dimethoxybenzyl)-1,2-dihydro-7-methoxyisoquinoline-1-carbonitrile

DownStream

  • 12H-[1]Benzoxepino[2,3,4-ij]isoquinolin-12-one, 6,9,10-trimethoxy-

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine