(1'β)-10,11-Dimethoxyemetan-6',7'-Diol

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Formula C27H36N2O4
IUPAC Name (1s)-1-[[(2s,3r,5r,11bs)-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1h-benzo[a]quinolizin-2-yl]methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol
Molecular Mass 452.586 g·mol−1
Heat of Formation -548.8 ± 16.7 kJ·mol−1
Dipole Moment 4.10 ± 1.08 D
Volume 561.35 Å 3
Surface Area 462.21 Å 2
HOMO Energy -8.09 ± 0.55 eV
LUMO Energy 3.00 ± eV
Point Group Symmetry C1
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InChIKey HGQNZTBYUKKJLH-CQOCVSQPSA-N
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