| Name |
1-(3,4-dihydroisoquinolin-2(1H)-yl)-3-(3-(piperidin-1-ylmethyl)phenoxy)propan-2-ol
|
| Molecular Formula |
C24H32N2O2
|
| Molecular Weight |
380.5
|
| Smiles |
OC(COc1cccc(CN2CCCCC2)c1)CN1CCc2ccccc2C1
|
OC(COc1cccc(CN2CCCCC2)c1)CN1CCc2ccccc2C1
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