| Name |
N-[2-(2-methoxyphenyl)ethyl]-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide
|
| Molecular Formula |
C19H23N3O3
|
| Molecular Weight |
341.4
|
| Smiles |
COc1ccccc1CCNC(=O)Cn1nc2c(cc1=O)CCCC2
|
COc1ccccc1CCNC(=O)Cn1nc2c(cc1=O)CCCC2
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