| Name |
4-[4-(3,4-dichlorophenyl)piperazine-1-carbonyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-2-one
|
| Molecular Formula |
C20H25Cl2N3O2
|
| Molecular Weight |
410.3
|
| Smiles |
O=C1CC(C(=O)N2CCN(c3ccc(Cl)c(Cl)c3)CC2)C2CCCCC2N1
|
O=C1CC(C(=O)N2CCN(c3ccc(Cl)c(Cl)c3)CC2)C2CCCCC2N1
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