(R)-(-)-Nuciferine

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Properties Simple | Detailed

Formula C19H21NO2
IUPAC Name (7r,8r)-1,2-dimethoxy-7-methyl-5,6,6a,7-tetrahydro-4h-dibenzo[de,g]quinoline
Molecular Mass 295.376 g·mol−1
Heat of Formation -122.0 ± 16.7 kJ·mol−1
Dipole Moment 1.03 ± 1.08 D
Volume 357.82 Å 3
Surface Area 305.53 Å 2
HOMO Energy -8.50 ± 0.55 eV
LUMO Energy -0.32 ± eV
Point Group Symmetry C1
Synonyms
  • (-)-nucipherine
  • (r)-1,2-dimethoxyaporphine
  • 4h-dibenzo(de,g)quinoline, 5,6,6a,7-tetrahydro-1,2-dimethoxy-6-methyl-, (r)-
  • 4h-dibenzo(de,g)quinoline, 5,6,6a,7-tetrahydro-1,2-dimethoxy-6-methyl-, (r)- (9ci)
  • 6a-beta-aporphine, 1,2-dimethoxy-
  • l-5,6-dimethoxyaporphine
  • l-nuciferine
  • nuciferin
  • nuciferine
  • sanjoinine e
CAS Number(s)
  • 475-83-2
InChIKey ORJVQPIHKOARKV-OAHLLOKOSA-N
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