Name |
5-(4-Chlorophenyl)-1,2,3,4-tetrahydro-2-methyl-8-isoquinolinamine
|
Molecular Formula |
C16H17ClN2
|
Molecular Weight |
272.77
|
Smiles |
CN1CCc2c(-c3ccc(Cl)cc3)ccc(N)c2C1
|
CN1CCc2c(-c3ccc(Cl)cc3)ccc(N)c2C1
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