Fagaronine

Molecule SVG Image

Properties Simple | Detailed

Formula C21H20NO4+
IUPAC Name 3,8,9-trimethoxy-5-methylbenzo[c]phenanthridin-5-ium-2-ol
Molecular Mass 350.388 g·mol−1
Heat of Formation -311.9 ± 16.7 kJ·mol−1
Dipole Moment 3.19 ± 1.08 D
Volume 404.73 Å 3
Surface Area 357.61 Å 2
Point Group Symmetry C1
Synonyms
  • 2-hydroxy-3,8,9-trimethoxy-5-methylbenzo(c)phenanthridine
  • 2-hydroxy-3,8,9-trimethoxy-5-methylbenzo[c]phenanthridinium
  • 3,8,9-trimethoxy-5-methyl-2-benzo[c]phenanthridin-5-iumol
  • 3,8,9-trimethoxy-5-methyl-5lambda~5~-benzo[c]phenanthridin-2-ol
  • 3,8,9-trimethoxy-5-methyl-benzo[c]phenanthridin-5-ium-2-ol
  • 52259-64-0 (chloride salt)
  • 52259-65-1 (fagaronine)
  • benzo(c)phenanthridinium, 2-hydroxy-3,8,9-trimethoxy-5-methyl-
  • benzo(c)phenanthridinium, 2-hydroxy-5-methyl-3,8,9-trimethoxy-
  • neuro_000091
  • {benzo[c]phenanthridinium,} 2-hydroxy-3,8,9-trimethoxy-5-methyl-, chloride (mf1)
CAS Number(s)
  • 52259-65-1
  • 41758-44-5
InChIKey OOKZVPUCASIEBL-UHFFFAOYSA-O
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