(7Ar)-7-Methyl-6,7,7A,8-Tetrahydro-5H-[1,3]Benzodioxolo[6,5,4-De]Benzo[G]Quinoline

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Formula C18H17NO2
IUPAC Name (7ar)-7-methyl-6,7,7a,8-tetrahydro-5h-[1,3]benzodioxolo[6,5,4-de]benzo[g]quinoline
Molecular Mass 279.333 g·mol−1
Heat of Formation -66.7 ± 16.7 kJ·mol−1
Dipole Moment 1.53 ± 1.08 D
Volume 320.94 Å 3
Surface Area 283.82 Å 2
HOMO Energy -8.54 ± 0.55 eV
LUMO Energy -0.40 ± eV
Point Group Symmetry C1
Synonyms
  • (-)-aporheine
  • (7ar)-7-methyl-6,7,7a,8-tetrahydro-5h-benzo(g)-1,3-benzodioxolo(6,5,4-de)quinoline
  • 5h-benzo(g)-1,3-benzodioxolo(6,5,4-de)quinoline, 6,7,7a,8-tetrahydro-7-methyl-, (7ar)-
  • 6a-beta-aporphine, 1,2-(methylenedioxy)-
  • l-roemerine
  • remerin
  • remerine
  • remerine (alkaloid)
  • roemerin
CAS Number(s)
  • 548-08-3
InChIKey JCTYWRARKVGOBK-CQSZACIVSA-N
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