2-Ethyl-3-Isobutyl-9,10-Dimethoxy-1,3,4,6,7,11B-Hexahydro-2H-Pyrido[2,1-A]Isoquinolin-2-Ol

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Formula C21H33NO3
IUPAC Name (2s,3r,5r,11bs)-2-ethyl-3-isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ol
Molecular Mass 347.492 g·mol−1
Heat of Formation -557.9 ± 16.7 kJ·mol−1
Dipole Moment 2.75 ± 1.08 D
Volume 449.96 Å 3
Surface Area 374.71 Å 2
HOMO Energy -8.79 ± 0.55 eV
LUMO Energy 0.14 ± eV
Point Group Symmetry C1
InChIKey TUNMGCULOKMBNJ-MMOPVJDHSA-N
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