Name |
N-(1-(2-methoxyethyl)-1,2,3,4-tetrahydroquinolin-7
|
Molecular Formula |
C14H22N2O3S
|
Molecular Weight |
298.40
|
Smiles |
CCS(=O)(=O)Nc1ccc2c(c1)N(CCOC)CCC2
|
CCS(=O)(=O)Nc1ccc2c(c1)N(CCOC)CCC2
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