Name |
1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)but-2-ynyl]-3-(2-thienyl)urea
|
Molecular Formula |
C18H19N3OS
|
Molecular Weight |
325.4
|
Smiles |
O=C(NCC#CCN1CCc2ccccc2C1)Nc1cccs1
|
O=C(NCC#CCN1CCc2ccccc2C1)Nc1cccs1
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