(1S)-1-(4-Hydroxy-3-Methoxybenzyl)-7-Methoxy-2-Methyl-1,2,3,4-Tetrahydro-8-Isoquinolinol
Properties
Property | Value |
---|---|
Formula | C19H23NO4 |
IUPAC Name | (1r)-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 |
QR Code | Generate QR Code |
Links | PubChem ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H C O N |