Name |
2-(3,4-dihydroisoquinolin-2(1H)-yl)benzo[d]thiazole
|
Molecular Formula |
C16H14N2S
|
Molecular Weight |
266.4
|
Smiles |
c1ccc2c(c1)CCN(c1nc3ccccc3s1)C2
|
c1ccc2c(c1)CCN(c1nc3ccccc3s1)C2
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