(2S,3S,11Bs)-3-Butyl-9,10-Dimethoxy-1,3,4,6,7,11B-Hexahydro-2H-Pyrido[2,1-A]Isoquinolin-2-Amine

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Formula C19H30N2O2
IUPAC Name (2s,3r,5s,11br)-3-butyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1h-benzo[a]quinolizin-2-amine
Molecular Mass 318.454 g·mol−1
Heat of Formation -297.0 ± 16.7 kJ·mol−1
Dipole Moment 2.07 ± 1.08 D
Volume 411.91 Å 3
Surface Area 363.69 Å 2
HOMO Energy -8.03 ± 0.55 eV
LUMO Energy 3.43 ± eV
Point Group Symmetry C1
InChIKey IYTDSNSLAQHLJL-HYVNUMGLSA-N
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