(1S)-1-(4-Hydroxy-3-Methoxybenzyl)-7-Methoxy-2-Methyl-1,2,3,4-Tetrahydro-8-Isoquinolinol

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Properties Simple | Detailed

Formula C19H23NO4
IUPAC Name (1r,2r)-1-[(4-hydroxy-3-methoxy-phenyl)methyl]-7-methoxy-2-methyl-3,4-dihydro-1h-isoquinolin-8-ol
Molecular Mass 329.390 g·mol−1
Heat of Formation -511.6 ± 16.7 kJ·mol−1
Dipole Moment 4.38 ± 1.08 D
Volume 400.79 Å 3
Surface Area 343.22 Å 2
HOMO Energy -8.16 ± 0.55 eV
LUMO Energy 2.97 ± eV
Point Group Symmetry C1
InChIKey HQWZPWYHADPXQD-CQSZACIVSA-N
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