7,8,13,13a-tetrahydro-3,4,10,11-tetramethoxy-6-methyl-8-oxo-5H-isoindolo[1,2-b][3]benzazepinium iodide ethylene acetal

Names

[ CAS No. ]:
107902-58-9

[ Name ]:
7,8,13,13a-tetrahydro-3,4,10,11-tetramethoxy-6-methyl-8-oxo-5H-isoindolo[1,2-b][3]benzazepinium iodide ethylene acetal

Chemical & Physical Properties

[ Molecular Formula ]:
C24H30INO6

[ Molecular Weight ]:
555.40300

[ Exact Mass ]:
555.11200

[ PSA ]:
55.38000

[ LogP ]:
4.13520

Synthetic Route

Precursor & DownStream

Precursor

  • 13,13a-dihydro-3,4,10,11-tetramethoxyisoindolo[1,2-b][3]benzazepine-5,8(7H)-dione
  • 3-(3,4-methylenedioxybenzyl)-6,7-dimethoxyphthalimidin-2-ylacetic acid
  • 3,4,10,11-tetramethoxy-13,13a-dihydrospiro[benzo[4,5]azepino[2,1-a]isoindole-8,2'-[1,3]dioxolan]-5(7H)-one
  • (E)-3-(3,4-methylenedioxybenzylidene)-6,7-dimethoxyphthalimidin-2-ylacetic acid

DownStream

  • Tetrahydropalmatine
  • 5,6,13,13a-tetrahydro-2,3,9,10-tetramethoxy-7-methyl-5-oxo-8H-dibenzo[a,g][3]quinolizinium iodide ethylene acetal
  • 2',3',9',10'-tetramethoxy-7'-methyl-7',8',13',13a'-tetrahydro-6'H-spiro[[1,3]dioxolane-2,5'-isoquinolino[3,2-a]isoquinolin]-7'-ium acetate
  • 5,6,13,13a-tetrahydro-2,3,9,10-tetramethoxy-5-oxo-8H-dibenzo[a,g][3]quinolizine ethylene acetal

Related Compounds

  • 1H-Benz[f]indole-4,9-diol
  • Acetic acid, (dihydro-2(3H)-furanylidene)-, methyl ester, (Z)-
  • 4-Cyano-1-[(4-methoxyphenyl)methyl]pyridinium
  • 2-Amino-4-hydroxy-6-methylquinoline
  • (2R)-3-(4-fluorophenoxy)-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide
  • 8-[(2S,3R)-3-(8-Hydroxyoctyl)oxiran-2-yl]octanoic acid
  • 3-(4-Chlorophenyl)-N-phenethylpropanamide
  • 4-Ethyl-6,7-dimethoxyisoquinoline
  • 2,3-Dihydro-1-[2-(1-piperidinyl)ethyl]-1H-indole
  • 2-(Aminomethyl)-6-chloro-4-ethylphenol
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