Name |
3,3a(2),4,4a(2)-Tetrahydro-8,8a(2)-dimethoxy[1(2H),6a(2)-biquinolin]-2a(2)(1a(2)H)-one
|
Molecular Formula |
C20H22N2O3
|
Molecular Weight |
338.4
|
Smiles |
COc1cc(N2CCCc3cccc(OC)c32)cc2c1NC(=O)CC2
|
COc1cc(N2CCCc3cccc(OC)c32)cc2c1NC(=O)CC2
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