| Name |
1-((1R,4S)-bicyclo[2.2.1]heptan-2-ylmethoxy)-3-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)propan-2-ol hydrochloride
|
| Molecular Formula |
C22H34ClNO4
|
| Molecular Weight |
412.0
|
| Smiles |
COc1cc2c(cc1OC)CN(CC(O)COCC1CC3CCC1C3)CC2.Cl
|
COc1cc2c(cc1OC)CN(CC(O)COCC1CC3CCC1C3)CC2.Cl
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