Name |
3,4-dimethyl-N-(2-(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)benzamide
|
Molecular Formula |
C23H30N2O
|
Molecular Weight |
350.5
|
Smiles |
CCCN1CCCc2cc(CCNC(=O)c3ccc(C)c(C)c3)ccc21
|
CCCN1CCCc2cc(CCNC(=O)c3ccc(C)c(C)c3)ccc21
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