| Name |
2-(4-chlorophenyl)-N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(pyridin-3-yl)ethyl)acetamide
|
| Molecular Formula |
C24H24ClN3O
|
| Molecular Weight |
405.9
|
| Smiles |
O=C(Cc1ccc(Cl)cc1)NCC(c1cccnc1)N1CCc2ccccc2C1
|
O=C(Cc1ccc(Cl)cc1)NCC(c1cccnc1)N1CCc2ccccc2C1
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