| Name |
N-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-9-acridinecarboxamide
|
| Molecular Formula |
C20H16Cl2N2O
|
| Molecular Weight |
371.3
|
| Smiles |
O=C(Nc1ccc(Cl)c(Cl)c1)c1c2c(nc3ccccc13)CCCC2
|
O=C(Nc1ccc(Cl)c(Cl)c1)c1c2c(nc3ccccc13)CCCC2
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