| Name |
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide
|
| Molecular Formula |
C18H25N3O2
|
| Molecular Weight |
315.4
|
| Smiles |
O=C(Cn1nc2c(cc1=O)CCCC2)NCCC1=CCCCC1
|
O=C(Cn1nc2c(cc1=O)CCCC2)NCCC1=CCCCC1
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