| Name |
2-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl)-5,6,7,8-tetrahydrocinnolin-3(2H)-one
|
| Molecular Formula |
C19H21N3O2
|
| Molecular Weight |
323.4
|
| Smiles |
O=C(Cn1nc2c(cc1=O)CCCC2)N1CCc2ccccc2C1
|
O=C(Cn1nc2c(cc1=O)CCCC2)N1CCc2ccccc2C1
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