| Name |
1-(3-(3,4-dihydroisoquinolin-2(1H)-yl)azetidin-1-yl)-2-(1H-pyrrol-1-yl)ethanone
|
| Molecular Formula |
C18H21N3O
|
| Molecular Weight |
295.4
|
| Smiles |
O=C(Cn1cccc1)N1CC(N2CCc3ccccc3C2)C1
|
O=C(Cn1cccc1)N1CC(N2CCc3ccccc3C2)C1
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