Methyl 6-Butyl-7-(Cyclohexylmethoxy)-4-Oxo-1,2,5,8-Tetrahydroquinoline-2,3,4A,5,6,7,8,8A-Octaide-3-Carboxylate

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Formula C22H38NO4+
IUPAC Name methyl (3r,4ar,6r,7s,8as)-6-butyl-7-(cyclohexylmethoxy)-4-oxo-2,3,4a,5,6,7,8,8a-octahydro-1h-quinolin-1-ium-3-carboxylate
Molecular Mass 380.541 g·mol−1
Heat of Formation -509.1 ± 16.7 kJ·mol−1
Dipole Moment 7.12 ± 1.08 D
Volume 443.57 Å 3
Surface Area 388.92 Å 2
HOMO Energy -8.94 ± 0.55 eV
LUMO Energy 2.23 ± eV
Point Group Symmetry C1
InChIKey JXPNWNLDJCJWPX-UHFFFAOYSA-O
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