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

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Formula C19H23NO5
IUPAC Name (1s)-1-[(3,4,5-trimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-5,7-diol
Molecular Mass 345.390 g·mol−1
Heat of Formation -657.3 ± 16.7 kJ·mol−1
Dipole Moment 2.38 ± 1.08 D
Volume 421.22 Å 3
Surface Area 337.74 Å 2
HOMO Energy -8.47 ± 0.55 eV
LUMO Energy 0.13 ± eV
Point Group Symmetry C1
InChIKey JOUMAXMNBTXGQC-HNNXBMFYSA-N
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