Name |
3-((3,4-dihydroisoquinolin-2(1H)-yl)methyl)aniline
|
Molecular Formula |
C16H18N2
|
Molecular Weight |
238.33
|
Smiles |
Nc1cccc(CN2CCc3ccccc3C2)c1
|
Nc1cccc(CN2CCc3ccccc3C2)c1
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