| Name |
1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-3-((1-ethynylcyclohexyl)oxy)propan-2-ol hydrochloride
|
| Molecular Formula |
C22H32ClNO4
|
| Molecular Weight |
409.9
|
| Smiles |
C#CC1(OCC(O)CN2CCc3cc(OC)c(OC)cc3C2)CCCCC1.Cl
|
C#CC1(OCC(O)CN2CCc3cc(OC)c(OC)cc3C2)CCCCC1.Cl
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