Name |
3-(benzylamino)-6-chloro-4-phenyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-2-one
|
Molecular Formula |
C22H25ClN2O
|
Molecular Weight |
368.9
|
Smiles |
O=C1NC2CCC(Cl)CC2C(c2ccccc2)C1NCc1ccccc1
|
O=C1NC2CCC(Cl)CC2C(c2ccccc2)C1NCc1ccccc1
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