Name |
1-(3-chlorophenyl)-3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)but-2-ynyl]urea
|
Molecular Formula |
C20H20ClN3O
|
Molecular Weight |
353.8
|
Smiles |
O=C(NCC#CCN1CCc2ccccc2C1)Nc1cccc(Cl)c1
|
O=C(NCC#CCN1CCc2ccccc2C1)Nc1cccc(Cl)c1
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