Name |
6-chloro-3-(4-phenoxyanilino)-4-phenyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-2-one
|
Molecular Formula |
C27H27ClN2O2
|
Molecular Weight |
447.0
|
Smiles |
O=C1NC2CCC(Cl)CC2C(c2ccccc2)C1Nc1ccc(Oc2ccccc2)cc1
|
O=C1NC2CCC(Cl)CC2C(c2ccccc2)C1Nc1ccc(Oc2ccccc2)cc1
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