| Name |
N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-pyridin-3-ylethyl]-N'-(3-fluorophenyl)ethanediamide
|
| Molecular Formula |
C24H23FN4O2
|
| Molecular Weight |
418.5
|
| Smiles |
O=C(NCC(c1cccnc1)N1CCc2ccccc2C1)C(=O)Nc1cccc(F)c1
|
O=C(NCC(c1cccnc1)N1CCc2ccccc2C1)C(=O)Nc1cccc(F)c1
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