Name |
1-(3,4-dihydroisoquinolin-2(1H)-yl)-3-((1-methylpiperidin-4-yl)oxy)propan-2-ol
|
Molecular Formula |
C18H28N2O2
|
Molecular Weight |
304.4
|
Smiles |
CN1CCC(OCC(O)CN2CCc3ccccc3C2)CC1
|
CN1CCC(OCC(O)CN2CCc3ccccc3C2)CC1
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