Name |
2-methyl-N-[2-(1,2,3,4-tetrahydroquinolin-6-yl)ethyl]propanamide
|
Molecular Formula |
C15H22N2O
|
Molecular Weight |
246.35
|
Smiles |
CC(C)C(=O)NCCc1ccc2c(c1)CCCN2
|
CC(C)C(=O)NCCc1ccc2c(c1)CCCN2
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