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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Elements |
C
O
N
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