(1S,2S)-1-[(4-Hydroxy-3-Methoxy-Phenyl)Methyl]-6-Methoxy-2-Methyl-3,4-Dihydro-1H-Isoquinolin-7-Ol

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Formula C19H23NO4
IUPAC Name (1s,2s)-1-[(4-hydroxy-3-methoxy-phenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1h-isoquinolin-7-ol
Molecular Mass 329.390 g·mol−1
Heat of Formation -523.6 ± 16.7 kJ·mol−1
Dipole Moment 3.83 ± 1.08 D
Volume 396.06 Å 3
Surface Area 316.26 Å 2
HOMO Energy -8.32 ± 0.55 eV
LUMO Energy 0.04 ± eV
Point Group Symmetry C1
InChIKey RUPUUZZJJXCDHS-HNNXBMFYSA-N
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