2,3,10,11-Tetramethoxy-8-Methylisoquino[3,2-A]Isoquinolinium

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Properties Simple | Detailed

Formula C22H22NO4+
IUPAC Name 2,3,10,11-tetramethoxy-8-methyl-isoquinolino[2,1-b]isoquinolin-7-ium
Molecular Mass 364.414 g·mol−1
Heat of Formation -284.2 ± 16.7 kJ·mol−1
Dipole Moment 0.96 ± 1.08 D
Volume 424.1 Å 3
Surface Area 375.68 Å 2
Point Group Symmetry C1
Synonyms
  • 2,3,10,11-tetramethoxy-8-methyl-isoquinolino[3,2-a]isoquinolin-7-ium
  • 2,3,10,11-tetramethoxy-8-methylisoquino[3,2-a]isoquinolinium carboxymethanesulfonate
  • 38989-37-6 (sulfoacetate)
  • 38989-38-7 (chloride)
  • bpbio1_000488
  • dibenzo[a,g]quinolizinium, 2,3,10,11-tetramethoxy-8-methyl-, chloride, monohydrate
  • prestwick1_000431
  • sdccgmls-0066682.p001
  • stock1n-20133
InChIKey GOEJQGGEIVSVOK-UHFFFAOYSA-N
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