Name |
N-[(1,2,3,4-Tetrahydroisoquinolin-1-yl)methyl]aniline
|
Molecular Formula |
C16H18N2
|
Molecular Weight |
238.33
|
Smiles |
c1ccc(NCC2NCCc3ccccc32)cc1
|
c1ccc(NCC2NCCc3ccccc32)cc1
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