Name |
2-[3-(Dimethylamino)propyl]-1,2,3,4-Tetrahydroisoquinolin-8-Amine
|
Molecular Formula |
C14H23N3
|
Molecular Weight |
233.35
|
Smiles |
CN(C)CCCN1CCc2cccc(N)c2C1
|
CN(C)CCCN1CCc2cccc(N)c2C1
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