Name |
(3,4-dihydroisoquinolin-2(1H)-yl)(2-((tetrahydrothiophen-3-yl)oxy)pyridin-4-yl)methanone
|
Molecular Formula |
C19H20N2O2S
|
Molecular Weight |
340.4
|
Smiles |
O=C(c1ccnc(OC2CCSC2)c1)N1CCc2ccccc2C1
|
O=C(c1ccnc(OC2CCSC2)c1)N1CCc2ccccc2C1
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