Name |
1-[4-(1,2,3,4-Tetrahydro-isoquinolin-6-yl)-phenyl]-ethanone
|
Molecular Formula |
C17H17NO
|
Molecular Weight |
251.32
|
Smiles |
CC(=O)c1ccc(-c2ccc3c(c2)CCNC3)cc1
|
CC(=O)c1ccc(-c2ccc3c(c2)CCNC3)cc1
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