1-(Hydroxymethyl)-7-Methoxy-3,4,5,8-Tetrahydro-2H-Isoquinoline-1,3,4,4A,5,7,8,8A-Octaid-6-One

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Formula C11H20NO3+
IUPAC Name (1s,4ar,7s,8ar)-1-(hydroxymethyl)-7-methoxy-2,3,4,4a,5,7,8,8a-octahydro-1h-isoquinolin-2-ium-6-one
Molecular Mass 214.281 g·mol−1
Heat of Formation -294.9 ± 16.7 kJ·mol−1
Dipole Moment 6.49 ± 1.08 D
Volume 232.99 Å 3
Surface Area 223.31 Å 2
HOMO Energy -7.97 ± 0.55 eV
LUMO Energy 2.04 ± eV
Point Group Symmetry C1
InChIKey DIBFRVDBBSVYOS-UHFFFAOYSA-O
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