| Name |
1-(3-(6-Methoxy-1,2,3,4-tetrahydroisoquinoline-2-carbonyl)azetidin-1-yl)ethanone
|
| Molecular Formula |
C16H20N2O3
|
| Molecular Weight |
288.34
|
| Smiles |
COc1ccc2c(c1)CCN(C(=O)C1CN(C(C)=O)C1)C2
|
COc1ccc2c(c1)CCN(C(=O)C1CN(C(C)=O)C1)C2
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