Name |
1-[(4-Chlorophenyl)methyl]-1,2,3,4-tetrahydroquinolin-6-amine
|
Molecular Formula |
C16H17ClN2
|
Molecular Weight |
272.77
|
Smiles |
Nc1ccc2c(c1)CCCN2Cc1ccc(Cl)cc1
|
Nc1ccc2c(c1)CCCN2Cc1ccc(Cl)cc1
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