6H-Dibenzo(A,G)Quinolizine-2,10-Diol, 5,8,13,13A-Tetrahydro-3,11-Dimethoxy-, (S)-

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Formula C19H21NO4
IUPAC Name (7r,13as)-3,11-dimethoxy-6,8,13,13a-tetrahydro-5h-isoquinolino[2,1-b]isoquinoline-2,10-diol
Molecular Mass 327.374 g·mol−1
Heat of Formation -480.0 ± 16.7 kJ·mol−1
Dipole Moment 2.97 ± 1.08 D
Volume 379.84 Å 3
Surface Area 338.96 Å 2
HOMO Energy -8.44 ± 0.55 eV
LUMO Energy 0.11 ± eV
Point Group Symmetry C1
Synonyms
  • (13as)-3,11-dimethoxy-6,8,13,13a-tetrahydro-5h-isoquinolino[2,1-b]isoquinoline-2,10-diol
  • 5,8,13,13a-tetrahydro-3,11-dimethoxy-6h-dibenzo(a,g)quinolizine-2,10-diol
  • govadine
CAS Number(s)
  • 60342-43-0
InChIKey FQPSOJRHFJUUMC-HNNXBMFYSA-N
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