2H-Azeto[2,1-a]isoquinolin-2-one, 1,4,5,9b-tetrahydro-1,7,8-trimethoxy-1-methyl-

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Names

[ CAS No. ]:
82919-01-5

[ Name ]:
2H-Azeto[2,1-a]isoquinolin-2-one, 1,4,5,9b-tetrahydro-1,7,8-trimethoxy-1-methyl-

Chemical & Physical Properties

[ Density]:
1.24g/cm3

[ Boiling Point ]:
422ºC at 760 mmHg

[ Molecular Formula ]:
C15H19NO4

[ Molecular Weight ]:
277.31600

[ Flash Point ]:
209ºC

[ Exact Mass ]:
277.13100

[ PSA ]:
48.00000

[ LogP ]:
1.48620

[ Index of Refraction ]:
1.576

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Dehydroheliamine

DownStream

Related Compounds

  • tert-butyl 7-(prop-2-enamido)-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepine-5-carboxylate
  • N-cyano-4-fluoro-N-[(5-methyloxolan-2-yl)methyl]aniline
  • N-[(1-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]prop-2-enamide
  • 2-oxo-N-[4-(2-oxoazetidin-1-yl)phenyl]-1,2-dihydropyridine-4-carboxamide
  • N-({[6-(difluoromethoxy)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl}methyl)-N-methylprop-2-enamide
  • 1-[4-(2-Methyl-2,3,4,5-tetrahydro-1,4-benzoxazepine-4-carbonyl)-4-phenylpiperidin-1-yl]prop-2-en-1-one
  • ({3-[(2-Chlorophenyl)methoxy]phenyl}methyl)(prop-2-yn-1-yl)amine hydrochloride
  • 4-({3-[(2,2,2-Trifluoroethyl)amino]cyclobutyl}carbamoyl)butanoic acid
  • Tert-butyl 3-methyl-3-{4-[(prop-2-enamido)methyl]benzamido}azetidine-1-carboxylate
  • rac-tert-butyl N-{[(3aR,6aS)-2-[1-(prop-2-enoyl)piperidine-4-carbonyl]-octahydrocyclopenta[c]pyrrol-3a-yl]methyl}carbamate
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