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

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Properties Simple | Detailed

Formula C18H19NO2
IUPAC Name (7r,8r)-7,8-dimethyl-5,6,6a,7-tetrahydro-4h-dibenzo[de,g]quinoline-13,14-diol
Molecular Mass 281.349 g·mol−1
Heat of Formation -198.9 ± 16.7 kJ·mol−1
Dipole Moment 2.88 ± 1.08 D
Volume 331.6 Å 3
Surface Area 282.78 Å 2
HOMO Energy -8.60 ± 0.55 eV
LUMO Energy -0.35 ± eV
Point Group Symmetry C1
Synonyms
  • 10,11-dihydroxy-n-(11c)methylnorapomorphine
  • 10,11-dihydroxy-n-(methyl)norapomorphine
  • 10,11-dihydroxy-n-methylnorapomorphine
  • 10,11-doh-menam
CAS Number(s)
  • 147353-44-4
InChIKey RPTVQUIRIZNRJB-GOSISDBHSA-N
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