2,3,6,7-Tetrahydro-8-Hydroxy-1H,5H-Benzo(Ij)Quinolizine-9-Carboxaldehyde

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Properties Simple | Detailed

Formula C13H15NO2
IUPAC Name 2,3,6,7-tetrahydro-8-hydroxy-1h,5h-benzo(ij)quinolizine-9-carboxaldehyde
Molecular Mass 217.264 g·mol−1
Heat of Formation -271.5 ± 16.7 kJ·mol−1
Dipole Moment 7.68 ± 1.08 D
Volume 256.0 Å 3
Surface Area 235.77 Å 2
HOMO Energy -8.16 ± 0.55 eV
LUMO Energy -0.02 ± eV
Point Group Symmetry C1
Synonyms
  • 1h,5h-benzo(ij)quinolizine-9-carboxaldehyde, 2,3,6,7-tetrahydro-8-hydroxy-
  • 2,3,6,7-tetrahydro-8-hydroxy-1h,5h-benzo[ij]quinolizine-9-carboxaldehyde
  • 8-hydroxy-2,3,6,7-tetrahydro-1h,5h-pyrido[3,2,1-ij]quinoline-9-carbaldehyde
  • 9-formyl-8-hydroxyjulolidine
  • bas 00260294
  • oprea1_044496
  • oprea1_712729
CAS Number(s)
  • 63149-33-7
InChIKey NRZXBDYODHLZBF-UHFFFAOYSA-N
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