11-Amino-5,6,13,13A-Tetrahydro-2,3,10-Trimethoxy-8H-Dibenzo(A,G)Quinolizine

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Formula C20H24N2O3
IUPAC Name (7r,13as)-2,3,10-trimethoxy-6,8,13,13a-tetrahydro-5h-isoquinolino[2,1-b]isoquinolin-11-amine
Molecular Mass 340.416 g·mol−1
Heat of Formation -266.6 ± 16.7 kJ·mol−1
Dipole Moment 1.42 ± 1.08 D
Volume 407.71 Å 3
Surface Area 358.76 Å 2
HOMO Energy -8.19 ± 0.55 eV
LUMO Energy 0.15 ± eV
Point Group Symmetry C1
InChIKey LSCVVWOSMUGSFQ-KRWDZBQOSA-N
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