2,3,10,11-Tetramethoxy-6-methyl-7.lambda.~5~-isoquino[3,2-a]isoquinoline

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Names

[ CAS No. ]:
59276-07-2

[ Name ]:
2,3,10,11-Tetramethoxy-6-methyl-7.lambda.~5~-isoquino[3,2-a]isoquinoline

Chemical & Physical Properties

[ Density]:
1.25g/cm3

[ Boiling Point ]:
737ºC at 760 mmHg

[ Molecular Formula ]:
C22H22ClNO4

[ Molecular Weight ]:
399.86700

[ Flash Point ]:
222.5ºC

[ Exact Mass ]:
399.12400

[ PSA ]:
41.02000

[ LogP ]:
1.07850

[ Index of Refraction ]:
1.63


Related Compounds

  • 4-(4-fluorophenyl)-3-(pyrrolidin-2-yl)-4H-1,2,4-triazole hydrochloride
  • 1-Ethenylcyclopentyl chloroformate
  • (1R)-1-(2-nitrophenyl)ethyl chloroformate
  • 1-[7-(trifluoromethyl)-3,4-dihydro-2H-1-benzopyran-4-yl]methanamine hydrochloride
  • (1-(Cyclopropylmethyl)-1H-imidazol-2-yl)methanamine hydrochloride
  • (1-(Cyclobutylmethyl)-1h-imidazol-2-yl)methanamine hydrochloride
  • 1-(1-cyclopropyl-1H-imidazol-2-yl)methanamine hydrochloride
  • 1-{1-[(3-fluorophenyl)methyl]-1H-imidazol-2-yl}methanamine hydrochloride
  • 4-Fluoro-1H-spiro[benzo[c]isothiazole-3,4'-piperidine] 2,2-dioxide hydrochloride
  • 4-(2-fluorophenyl)-3-(pyrrolidin-3-yl)-4H-1,2,4-triazole hydrochloride