6,8-dibenzyloxy-1-ethoxyisoquinolin-3-ylmethanol

Names

[ CAS No. ]:
111536-58-4

[ Name ]:
6,8-dibenzyloxy-1-ethoxyisoquinolin-3-ylmethanol

Chemical & Physical Properties

[ Molecular Formula ]:
C26H25NO4

[ Molecular Weight ]:
415.48100

[ Exact Mass ]:
415.17800

[ PSA ]:
60.81000

[ LogP ]:
5.28380

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • ethyl 6,8-dibenzyloxy-1-ethoxyisoquinoline-3-carboxylate
  • ethyl 2-azido-3-(2-carboxy-3,5-dibenzyloxyphenyl)-propenoate
  • ethyl 2-azido-3-(3,5-dibenzyloxy-2-ethoxycarbonylphenyl)-propenoate

DownStream

  • 6,8-dihydroxy-3-methyl-2H-isoquinolin-1-one
  • 6,8-dibenzyloxy-3-chloromethyl-1-ethoxyisoquinoline
  • 6,8-dibenzyloxy-1-ethoxy-3-methylisoquinoline

Related Compounds

  • 6,8-dibenzyloxy-1-ethoxy-3-methylisoquinoline
  • ethyl 6,8-dibenzyloxy-1-ethoxyisoquinoline-3-carboxylate
  • (1R-trans)-1,2,3,4-tetrahydro-1,3-dimethyl-6,8-bis(phenylmethoxy)-2-phenylmethylisoquinoline
  • 6,8-dibenzyloxy-3-chloromethyl-1-ethoxyisoquinoline
  • 6,8-dinitro-1,3-benzodioxin-4-one
  • 6,8-dichloro-1,3-benzoxazine-2-thione
  • 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
  • 2-[(Acetyloxy)methyl]-2-methylcyclopropanecarboxylic acid