1,2,10-Trimethoxy-6Aa-Noraporphin-9-Ol

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Properties Simple | Detailed

Formula C19H21NO4
IUPAC Name (8s)-1,2,13-trimethoxy-5,6,6a,7-tetrahydro-4h-dibenzo[de,g]quinoline-12-ol
Molecular Mass 327.374 g·mol−1
Heat of Formation -462.4 ± 16.7 kJ·mol−1
Dipole Moment 2.16 ± 1.08 D
Volume 379.46 Å 3
Surface Area 324.42 Å 2
HOMO Energy -8.31 ± 0.55 eV
LUMO Energy -0.35 ± eV
Point Group Symmetry C1
Synonyms
  • 1,2,10-trimethoxy-6a-alpha-noraporphin-6-ol
  • 4h-dibenzo(de,g)quinolin-9-ol, 5,6,6a,7-tetrahydro-1,2,10-trimethoxy-, (s)-
  • 4h-dibenzo(de,g)quinolin-9-ol, 5,6,6a,7-tetrahydro-1,2,10-trimethoxy-, (s)- (9ci)
  • 6a-alpha-noraporphin-9-ol, 1,2,10-trimethoxy-
  • 6aalpha-noraporphin-9-ol, 1,2,10-trimethoxy- (8ci)
  • laurotetanin
  • laurotetanine
  • litsoeine
CAS Number(s)
  • 128-76-7
InChIKey GVVXPMORGFYVOO-ZDUSSCGKSA-N
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