(1S,3S)-1-(4-Hydroxy-3-{4-[(7-Hydroxy-6-Methoxy-1,2,3,4-Tetrahydro-1-Isoquinolinyl)Methyl]Phenoxy}Benzyl)-6-Methoxy-2-Methyl-1,2,3,4-Tetrahydro-3-Isoquinolinol
Properties
| Property | Value |
|---|---|
| Formula | C35H38N2O6 |
| IUPAC Name | (1s,3s)-1-[[4-hydroxy-3-[4-[[(1s)-7-hydroxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]phenoxy]phenyl]methyl]-6-methoxy-2-methyl-3,4-dihydro-1h-isoquinolin-3-ol |
| Molecular Mass | 582.686 g·mol−1 |
| Heat of Formation | -710.9 ± 16.7 kJ·mol−1 |
| Dipole Moment | 6.04 ± 1.08 D |
| Volume | 696.08 Å 3 |
| Surface Area | 514.08 Å 2 |
| HOMO Energy | -8.32 ± 0.55 eV |
| LUMO Energy | 0.12 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | GREGWBBWKKBCEU-BQXSUFNCSA-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 |