Name |
1-(cyclopentyloxy)-3-(3,4-dihydroisoquinolin-2(1H)-yl)propan-2-ol
|
Molecular Formula |
C17H25NO2
|
Molecular Weight |
275.4
|
Smiles |
OC(COC1CCCC1)CN1CCc2ccccc2C1
|
OC(COC1CCCC1)CN1CCc2ccccc2C1
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