(S)-1,2,3,4-Tetrahydro-6,7-Dimethoxy-2-Methyl-1-Isoquinolinemethanol

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Formula C13H19NO3
IUPAC Name [(1r,2s)-6,7-dimethoxy-2-methyl-3,4-dihydro-1h-isoquinolin-1-yl]methanol
Molecular Mass 237.295 g·mol−1
Heat of Formation -410.0 ± 16.7 kJ·mol−1
Dipole Moment 3.18 ± 1.08 D
Volume 294.31 Å 3
Surface Area 263.96 Å 2
HOMO Energy -8.86 ± 0.55 eV
LUMO Energy -0.17 ± eV
Point Group Symmetry C1
InChIKey MPQNKXAKACYHDY-NSHDSACASA-N
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