Name |
2-Methyl-3-[(octahydro-2(1H)-isoquinolinyl)methyl]benzenamine
|
Molecular Formula |
C17H26N2
|
Molecular Weight |
258.4
|
Smiles |
Cc1c(N)cccc1CN1CCC2CCCCC2C1
|
Cc1c(N)cccc1CN1CCC2CCCCC2C1
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