(6Ar)-6-Propyl-5,6,6A,7-Tetrahydro-4H-Dibenzo[De,G]Quinoline-10,11-Diol

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Properties Simple | Detailed

Formula C19H21NO2
IUPAC Name (6r,6ar)-6-propyl-5,6,6a,7-tetrahydro-4h-dibenzo[de,g]quinoline-10,11-diol
Molecular Mass 295.376 g·mol−1
Heat of Formation -218.2 ± 16.7 kJ·mol−1
Dipole Moment 3.44 ± 1.08 D
Volume 356.2 Å 3
Surface Area 307.16 Å 2
HOMO Energy -8.69 ± 0.55 eV
LUMO Energy -0.49 ± eV
Point Group Symmetry C1
Synonyms
  • (r)-6-propyl-5,6,6a,7-tetrahydro-4h-dibenzo[de,g]quinoline-10,11-diol
  • 6-propylnoraporphine-10,11-diol
  • biomol-nt_000080
  • bpbio1_001404
  • d-027
  • pdsp1_000852
  • pdsp1_000853
  • pdsp1_001509
  • pdsp2_000839
  • pdsp2_000840
  • pdsp2_001493
  • win-28928
CAS Number(s)
  • 18426-20-5
InChIKey BTGAJCKRXPNBFI-OAHLLOKOSA-N
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