Name |
2-(4-Chlorophenyl)-1-(4-(((5,6,7,8-tetrahydrocinnolin-3-yl)oxy)methyl)piperidin-1-yl)ethan-1-one
|
Molecular Formula |
C22H26ClN3O2
|
Molecular Weight |
399.9
|
Smiles |
O=C(Cc1ccc(Cl)cc1)N1CCC(COc2cc3c(nn2)CCCC3)CC1
|
O=C(Cc1ccc(Cl)cc1)N1CCC(COc2cc3c(nn2)CCCC3)CC1
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