Name |
7-(3-Chloropropoxy)-3,4-dihydro-2-methyl-1(2H)-isoquinolinone
|
Molecular Formula |
C13H16ClNO2
|
Molecular Weight |
253.72
|
Smiles |
CN1CCc2ccc(OCCCCl)cc2C1=O
|
CN1CCc2ccc(OCCCCl)cc2C1=O
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