(4As,6R,8As)-11-[8-(1,3-Dioxo-1,3-Dihydro-2H-Isoindol-2-Yl)Octyl]-6-Hydroxy-3-Methoxy-5,6,9,10-Tetrahydro-4Ah-[1]Benzofuro[3A,3,2-Ef][2]Benzazepin-11-Ium

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Properties Simple | Detailed

Formula C32H37N2O5+
IUPAC Name (4as,6r,8as)-11-[8-(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)octyl]-6-hydroxy-3-methoxy-5,6,9,10-tetrahydro-4ah-[1]benzofuro[3a,3,2-ef][2]benzazepin-11-ium
Molecular Mass 529.647 g·mol−1
Heat of Formation 3779.4 ± 16.7 kJ·mol−1
Dipole Moment 10.76 ± 1.08 D
Volume 487.88 Å 3
Surface Area 399.08 Å 2
HOMO Energy -7.81 ± 0.55 eV
LUMO Energy -2.65 ± eV
Point Group Symmetry C1
Synonyms
  • (4ar,6s,8ar)-11-[8-(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)octyl]-6-hydroxy-3-methoxy-5,6,9,10-tetrahydro-4ah-[1]benzofuro[3a,3,2-ef][2]benzazepin-11-ium
  • galanthamine derivative
  • gl8
InChIKey VLGAHTYYCHWLNI-BHRZLAGCSA-N
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