| Name |
(4-[2-Amino-1-(3,4-dihydroisoquinolin-2(1H)-YL)ethyl]phenyl)dimethylamine
|
| Molecular Formula |
C19H25N3
|
| Molecular Weight |
295.4
|
| Smiles |
CN(C)c1ccc(C(CN)N2CCc3ccccc3C2)cc1
|
CN(C)c1ccc(C(CN)N2CCc3ccccc3C2)cc1
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