(13As)-2,10,11-Trimethoxy-5,8,13,13A-Tetrahydro-6H-Isoquinolino[3,2-A]Isoquinolin-3-Ol

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Formula C20H23NO4
IUPAC Name (7r,13as)-2,10,11-trimethoxy-6,8,13,13a-tetrahydro-5h-isoquinolino[2,1-b]isoquinolin-3-ol
Molecular Mass 341.401 g·mol−1
Heat of Formation -441.7 ± 16.7 kJ·mol−1
Dipole Moment 2.23 ± 1.08 D
Volume 399.83 Å 3
Surface Area 353.35 Å 2
HOMO Energy -8.41 ± 0.55 eV
LUMO Energy 0.11 ± eV
Point Group Symmetry C1
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InChIKey FSKPDOZBWMKQBY-INIZCTEOSA-N
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