Name |
(E)-1-(3-(3,4-dihydroisoquinolin-2(1H)-yl)pyrrolidin-1-yl)-3-phenylprop-2-en-1-one
|
Molecular Formula |
C22H24N2O
|
Molecular Weight |
332.4
|
Smiles |
O=C(C=Cc1ccccc1)N1CCC(N2CCc3ccccc3C2)C1
|
O=C(C=Cc1ccccc1)N1CCC(N2CCc3ccccc3C2)C1
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