(2R,9R,14Bs)-2-Methoxy-2,6,8,9-Tetrahydro-1H-[1,3]Dioxolo[4,5-G]Indolo[7A,1-A]Isoquinolin-9-Ol

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Formula C18H19NO4
IUPAC Name (2r,9r,14bs)-2-methoxy-2,6,8,9-tetrahydro-1h-[1,3]dioxolo[4,5-g]indolo[7a,1-a]isoquinolin-9-ol
Molecular Mass 313.348 g·mol−1
Heat of Formation -344.8 ± 16.7 kJ·mol−1
Dipole Moment 2.13 ± 1.08 D
Volume 356.68 Å 3
Surface Area 303.74 Å 2
HOMO Energy -8.76 ± 0.55 eV
LUMO Energy -0.18 ± eV
Point Group Symmetry C1
Synonyms
  • erythrinan-11-ol, 1,2,6,7-tetradehydro-3-methoxy-15,16-(methylenebis(oxy))-, (3beta,11alpha)-
  • erythrinine
CAS Number(s)
  • 29306-29-4
InChIKey VBJYPSPIKMUCLP-QITLCBANSA-N
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