(2R,3S,11Bs)-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 C19H29NO3
IUPAC Name (2r,3s,5r,11bs)-3-isobutyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1h-benzo[a]quinolizin-2-ol
Molecular Mass 319.438 g·mol−1
Heat of Formation -511.5 ± 16.7 kJ·mol−1
Dipole Moment 1.82 ± 1.08 D
Volume 407.56 Å 3
Surface Area 348.93 Å 2
HOMO Energy -8.81 ± 0.55 eV
LUMO Energy 0.16 ± eV
Point Group Symmetry C1
InChIKey WEQLWGNDNRARGE-BHYGNILZSA-N
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