2,3,9,10-tetramethoxy-7H-isoindolo[2,1-b]isoquinolin-5-one

Names

[ CAS No. ]:
84245-30-7

[ Name ]:
2,3,9,10-tetramethoxy-7H-isoindolo[2,1-b]isoquinolin-5-one

Chemical & Physical Properties

[ Molecular Formula ]:
C20H19NO5

[ Molecular Weight ]:
353.36900

[ Exact Mass ]:
353.12600

[ PSA ]:
58.92000

[ LogP ]:
3.06460

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6,7-Dimethoxy-4H-isochromene-1,3-dione
  • 5,6-dimethoxy-3-ethoxy-1H-isoindol
  • 5,6-DIMETHOXY-2,3-DIHYDRO-ISOINDOL-1-ONE

DownStream

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