(4Bs,8R,8As,14Br)-7-Methyl-5,6,7,8,14,14B-Hexahydro-4,8-Methano[1]Benzofuro[2,3-A]Pyrido[4,3-B]Carbazole-1,8A(9H)-Diol

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Formula C23H22N2O3
IUPAC Name (4bs,8r,8as,14br)-7-methyl-5,6,7,8,14,14b-hexahydro-4,8-methano[1]benzofuro[2,3-a]pyrido[4,3-b]carbazole-1,8a(9h)-diol
Molecular Mass 374.432 g·mol−1
Heat of Formation -195.0 ± 16.7 kJ·mol−1
Dipole Moment 2.63 ± 1.08 D
Volume 420.18 Å 3
Surface Area 345.39 Å 2
HOMO Energy -8.44 ± 0.55 eV
LUMO Energy -0.19 ± eV
Point Group Symmetry C1
Synonyms
  • 4,8-methanobenzofuro(2,3-a)pyrido(4,3-b)carbazole-1,8a(9h)-diol, 5,6,7,8,14,14b-hexahydro-7-methyl-, (4bs,8r,8as,14br)-
  • 4,8-methanobenzofuro(2,3-a)pyrido(4,3-b)carbazole-1,8a(9h)-diol, 5,6,7,8,14,14b-hexahydro-7-methyl-, (8r-(4bs*,8alpha,8abeta,14bbeta))-
  • nih 10842
  • oxymorphindole
CAS Number(s)
  • 111469-88-6
InChIKey YQNZUKAKYJMEFE-LMDOGRNLSA-N
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