Name |
6,6,8,8-Tetramethyl-5,6,7,8-tetrahydroisoquinolin-3-amine
|
Molecular Formula |
C13H20N2
|
Molecular Weight |
204.31
|
Smiles |
CC1(C)Cc2cc(N)ncc2C(C)(C)C1
|
CC1(C)Cc2cc(N)ncc2C(C)(C)C1
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