Name |
1-[4-(6-Propoxy-1,2,3,4-tetrahydroisoquinoline-2-carbonyl)piperidin-1-yl]prop-2-en-1-one
|
Molecular Formula |
C21H28N2O3
|
Molecular Weight |
356.5
|
Smiles |
C=CC(=O)N1CCC(C(=O)N2CCc3cc(OCCC)ccc3C2)CC1
|
C=CC(=O)N1CCC(C(=O)N2CCc3cc(OCCC)ccc3C2)CC1
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