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

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Properties Simple | Detailed

Formula C19H23NO5
IUPAC Name (1r)-1-[(3,4,5-trimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol
Molecular Mass 345.390 g·mol−1
Heat of Formation -648.6 ± 16.7 kJ·mol−1
Dipole Moment 3.84 ± 1.08 D
Volume 405.96 Å 3
Surface Area 355.44 Å 2
HOMO Energy -8.49 ± 0.55 eV
LUMO Energy -0.06 ± eV
Point Group Symmetry C1
Synonyms
  • pdsp1_000590
  • pdsp2_000587
InChIKey RGVPOXRFEPSFGH-CQSZACIVSA-N
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