Name |
N'-(6,7-Methylenedioxyquinolin-4-yl)-N,N-dimethylethane-1,2-diamine
|
Molecular Formula |
C14H17N3O2
|
Molecular Weight |
259.30
|
Smiles |
CN(C)CCNc1ccnc2cc3c(cc12)OCO3
|
CN(C)CCNc1ccnc2cc3c(cc12)OCO3
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