Name |
1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(1H-indol-1-yl)ethanone
|
Molecular Formula |
C19H18N2O
|
Molecular Weight |
290.4
|
Smiles |
O=C(Cn1ccc2ccccc21)N1CCc2ccccc2C1
|
O=C(Cn1ccc2ccccc21)N1CCc2ccccc2C1
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