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Formula C18H19NO4
IUPAC Name (7r,13as)-3-methoxy-6,8,13,13a-tetrahydro-5h-isoquinolino[2,1-b]isoquinoline-2,10,11-triol
Molecular Mass 313.348 g·mol−1
Heat of Formation -501.7 ± 16.7 kJ·mol−1
Dipole Moment 3.49 ± 1.08 D
Volume 360.23 Å 3
Surface Area 320.21 Å 2
HOMO Energy -8.55 ± 0.55 eV
LUMO Energy 0.06 ± eV
Point Group Symmetry C1
Synonyms
  • (13as)-3-methoxy-6,8,13,13a-tetrahydro-5h-isoquinolino[2,1-b]isoquinoline-2,10,11-triol
  • 6h-dibenzo(a,g)quinolizine-2,10,11-triol, 5,8,13,13a-tetrahydro-3-methoxy-, (s)-
CAS Number(s)
  • 88668-29-5
InChIKey NZFYGBOUVBINBH-AWEZNQCLSA-N
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