Name |
2-Chloro-1-[1-(4-chlorophenyl)-3,4-dihydro-2(1H)-isoquinolinyl]ethanone
|
Molecular Formula |
C17H15Cl2NO
|
Molecular Weight |
320.2
|
Smiles |
O=C(CCl)N1CCc2ccccc2C1c1ccc(Cl)cc1
|
O=C(CCl)N1CCc2ccccc2C1c1ccc(Cl)cc1
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