| Name |
1-(3,4-dihydroisoquinolin-2(1H)-yl)-3-((tetrahydro-2H-pyran-4-yl)oxy)propan-2-ol
|
| Molecular Formula |
C17H25NO3
|
| Molecular Weight |
291.4
|
| Smiles |
OC(COC1CCOCC1)CN1CCc2ccccc2C1
|
OC(COC1CCOCC1)CN1CCc2ccccc2C1
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