Name |
1,1-Dimethylethyl 3,4-dihydro-7-[3-(1-piperidinyl)propoxy]-1(2H)-quinolinecarboxylate
|
Molecular Formula |
C22H34N2O3
|
Molecular Weight |
374.5
|
Smiles |
CC(C)(C)OC(=O)N1CCCc2ccc(OCCCN3CCCCC3)cc21
|
CC(C)(C)OC(=O)N1CCCc2ccc(OCCCN3CCCCC3)cc21
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