| Name |
3-[(4-morpholinoanilino)methyl]-1,6,7,8-tetrahydrocyclopenta[g]quinolin-2-one
|
| Molecular Formula |
C23H25N3O2
|
| Molecular Weight |
375.5
|
| Smiles |
O=c1[nH]c2cc3c(cc2cc1CNc1ccc(N2CCOCC2)cc1)CCC3
|
O=c1[nH]c2cc3c(cc2cc1CNc1ccc(N2CCOCC2)cc1)CCC3
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