(2R,3R)-3-Isobutyl-9,10-Dimethoxy-2-[(~11~C)Methyloxy]-1,3,4,6,7,11B-Hexahydro-2H-Pyrido[2,1-A]Isoquinoline

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Formula C20H31NO3
IUPAC Name (2r,3r,5s,11br)-3-isobutyl-2,9,10-trimethoxy-2,3,4,6,7,11b-hexahydro-1h-benzo[a]quinolizine
Molecular Mass 333.465 g·mol−1
Heat of Formation -484.2 ± 16.7 kJ·mol−1
Dipole Moment 2.26 ± 1.08 D
Volume 432.78 Å 3
Surface Area 368.4 Å 2
HOMO Energy -8.71 ± 0.55 eV
LUMO Energy 0.20 ± eV
Point Group Symmetry C1
InChIKey GWNKOGCQUQKSHT-KBAYOESNSA-N
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