| Name |
(3-(3,4-dihydroisoquinolin-2(1H)-yl)azetidin-1-yl)(thiophen-3-yl)methanone
|
| Molecular Formula |
C17H18N2OS
|
| Molecular Weight |
298.4
|
| Smiles |
O=C(c1ccsc1)N1CC(N2CCc3ccccc3C2)C1
|
O=C(c1ccsc1)N1CC(N2CCc3ccccc3C2)C1
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