(1'β,2Alpha,3β,14β)-6',7',10,11-Tetramethoxyemetan

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Formula C29H40N2O4
IUPAC Name (2r,3s,5s,11br)-2-[[(1s)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1h-benzo[a]quinolizine
Molecular Mass 480.639 g·mol−1
Heat of Formation -537.8 ± 16.7 kJ·mol−1
Dipole Moment 3.21 ± 1.08 D
Volume 599.38 Å 3
Surface Area 503.75 Å 2
HOMO Energy -8.09 ± 0.55 eV
LUMO Energy 0.24 ± eV
Point Group Symmetry C1
Synonyms
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InChIKey AUVVAXYIELKVAI-TXQMCKRASA-N
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