5-Fluoro-1-(3,4,5-Trimethoxybenzyl)-1,2,3,4-Tetrahydro-6,7-Isoquinolinediol

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Formula C19H22FNO5
IUPAC Name (1r)-5-fluoro-1-[(3,4,5-trimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol
Molecular Mass 363.380 g·mol−1
Heat of Formation -831.6 ± 16.7 kJ·mol−1
Dipole Moment 4.87 ± 1.08 D
Volume 414.42 Å 3
Surface Area 361.69 Å 2
HOMO Energy -8.72 ± 0.55 eV
LUMO Energy -0.21 ± eV
Point Group Symmetry C1
InChIKey FFQYJAQAGWYVQS-CYBMUJFWSA-N
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