(4As,10Bs)-1,2,3,4,4A,5,6,10B-Octahydrobenzo[F]Quinoline-7,9-Diol

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Formula C13H17NO2
IUPAC Name (4as,10bs)-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinoline-7,9-diol
Molecular Mass 219.280 g·mol−1
Heat of Formation -332.2 ± 16.7 kJ·mol−1
Dipole Moment 2.29 ± 1.08 D
Volume 264.16 Å 3
Surface Area 240.3 Å 2
HOMO Energy -8.75 ± 0.55 eV
LUMO Energy 0.16 ± eV
Point Group Symmetry C1
Synonyms
  • 7,9-dihydroxy-1,2,3,4,4a,5,6,10b-octahydrobenzo(f)quinoline
  • 7,9-dobq
  • benzo(f)quinoline-7,9-diol, 1,2,3,4,4a,5,6,10b-octahydro-, trans-
CAS Number(s)
  • 87657-26-9
InChIKey RTZCGMQBIRBCHE-CABZTGNLSA-N
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