| Name |
2-[(1,2,3,4-Tetrahydro-6-methoxy-2-methyl-1-isoquinolinyl)methyl]benzenamine
|
| Molecular Formula |
C18H22N2O
|
| Molecular Weight |
282.4
|
| Smiles |
COc1ccc2c(c1)CCN(C)C2Cc1ccccc1N
|
COc1ccc2c(c1)CCN(C)C2Cc1ccccc1N
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