| Name |
Methyl({2-[(2-methylphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-3-yl}methyl)amine
|
| Molecular Formula |
C19H24N2
|
| Molecular Weight |
280.4
|
| Smiles |
CNCC1Cc2ccccc2CN1Cc1ccccc1C
|
CNCC1Cc2ccccc2CN1Cc1ccccc1C
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