| Name |
N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(thiophen-3-yl)ethyl)cyclopropanecarboxamide
|
| Molecular Formula |
C19H22N2OS
|
| Molecular Weight |
326.5
|
| Smiles |
O=C(NCC(c1ccsc1)N1CCc2ccccc2C1)C1CC1
|
O=C(NCC(c1ccsc1)N1CCc2ccccc2C1)C1CC1
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