| Name |
3-(1-Aminoethyl)-4,8-dichloro-2-phenylisoquinolin-1-one
|
| Molecular Formula |
C17H14Cl2N2O
|
| Molecular Weight |
333.2
|
| Smiles |
CC(N)c1c(Cl)c2cccc(Cl)c2c(=O)n1-c1ccccc1
|
CC(N)c1c(Cl)c2cccc(Cl)c2c(=O)n1-c1ccccc1
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