Palmatine

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Properties Simple | Detailed

Formula C21H22NO4+
IUPAC Name 2,3,9,10-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium
Molecular Mass 352.404 g·mol−1
Heat of Formation -328.3 ± 16.7 kJ·mol−1
Dipole Moment 6.16 ± 1.08 D
Volume 411.04 Å 3
Surface Area 364.2 Å 2
Point Group Symmetry C1
Synonyms
  • 10605-02-4(chloride salt)
  • 2,3,9,10-tetramethoxy-5,6-dihydroisoquino[3,2-a]isoquinolinium
  • 3486-67-7 (free base)
  • 5,6-dihydro-2,3,9,10-tetramethoxy-dibenzo[a,g]quinolizinium
  • 5,6-dihydro-2,3,9,10-tetramethoxydibenzo(a,g)quinolizinium
  • 5,6-dihydro-2,3,9,10-tetramethoxydibenzo[a,g]quinolizinium
  • 7,8,13,13a-tetradehydro-2,3,9,10-tetramethoxyberbinium
  • 7,8,13,13a-tetrahydro-2,3,9,10-tetramethoxyberbinium
  • bb_nc-1464
  • berbericinine
  • berbinium, 7,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-
  • bpbio1_000438
  • burasaine
  • dibenzo(a,g)quinolizinium, 5,6-dihydro-2,3,9,10-tetramethoxy-
  • dibenzo[a,g]quinolizinium, 5,6-dihydro-2,3,9,10-tetramethoxy-
  • kbio3_001854
  • o,o-dimethyldemethyleneberberine
  • palmatin
  • sdccgmls-0066652.p001
  • spectrum5_000684
InChIKey QUCQEUCGKKTEBI-UHFFFAOYSA-N
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