(3Ar,8As)-8A-[(2S,4S,5R)-5-Vinyl-1-Azabicyclo[2.2.2]Oct-2-Yl]-2,3,8,8A-Tetrahydro-3Ah-Furo[2,3-B]Indol-3A-Ol

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Properties Simple | Detailed

Formula C19H24N2O2
IUPAC Name (3as,8br)-3a-[(2s,4s,5r)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-2,4-dihydro-1h-furo[2,3-b]indol-8b-ol
Molecular Mass 312.406 g·mol−1
Heat of Formation -188.0 ± 16.7 kJ·mol−1
Dipole Moment 0.74 ± 1.08 D
Volume 382.62 Å 3
Surface Area 316.08 Å 2
HOMO Energy -8.36 ± 0.55 eV
LUMO Energy 3.09 ± eV
Point Group Symmetry C1
Synonyms
  • 3ah-furo(2,3-b)indol-3a-ol, 8a-((1s,2s,4s,5r)-5-ethenyl-1-azabicyclo(2.2.2)oct-2-yl)-2,3,8,8a-tetrahydro-, (3ar,8as)-
  • 8a-(5-vinyl-1-azabicyclo(2.2.2)oct-2-yl)-2,3,8,8a-tetrahydro-3ah-furo(2,3-b)indol-3a-ol
  • quinamine
CAS Number(s)
  • 464-85-7
InChIKey ALNKTVLUDWIWIH-HLQCWHFUSA-N
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