| Name |
2-(3,4-dihydro-1H-isoquinolin-2-yl)-1,2,3,4a,5,6,7,7a-octahydrocyclopenta[d]pyrimidin-4-one
|
| Molecular Formula |
C16H21N3O
|
| Molecular Weight |
271.36
|
| Smiles |
O=C1NC(N2CCc3ccccc3C2)NC2CCCC12
|
O=C1NC(N2CCc3ccccc3C2)NC2CCCC12
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