Name |
N-(2-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)-3-(phenylthio)propanamide
|
Molecular Formula |
C22H24N2O2S
|
Molecular Weight |
380.5
|
Smiles |
O=C(CCSc1ccccc1)Nc1ccc2c(c1)CN(C(=O)C1CC1)CC2
|
O=C(CCSc1ccccc1)Nc1ccc2c(c1)CN(C(=O)C1CC1)CC2
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