[(1R,12Bs)-1-Ethyl-1,2,3,4,6,7,12,12B-Octahydroindolo[2,3-A]Quinolizin-1-Yl]Methanol

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Formula C18H24N2O
IUPAC Name [(1r,5s,12bs)-1-ethyl-2,3,4,6,7,12b-hexahydroindolo[2,3-a]quinolizin-12-ium-12a-ylium-1-yl]methanol
Molecular Mass 284.396 g·mol−1
Heat of Formation -71.4 ± 16.7 kJ·mol−1
Dipole Moment 4.12 ± 1.08 D
Volume 355.92 Å 3
Surface Area 297.93 Å 2
HOMO Energy -8.18 ± 0.55 eV
LUMO Energy 0.10 ± eV
Point Group Symmetry C1
Synonyms
  • [(1r,12bs)-1-ethyl-3,4,6,7,12,12b-hexahydro-2h-indolo[3,2-h]quinolizin-1-yl]methanol
  • [(1r,12bs)-1-ethyl-3,4,6,7,12,12b-hexahydro-2h-pyrido[2,1-a]$b-carbolin-1-yl]methanol
InChIKey BKRBRZLECKMEBD-MSOLQXFVSA-N
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