1019580-89-2


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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