| Name |
4-[(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)carbonyl]-2-(2-methoxyethyl)isoquinolin-1(2H)-one
|
| Molecular Formula |
C24H26N2O5
|
| Molecular Weight |
422.5
|
| Smiles |
COCCn1cc(C(=O)N2CCc3cc(OC)c(OC)cc3C2)c2ccccc2c1=O
|
COCCn1cc(C(=O)N2CCc3cc(OC)c(OC)cc3C2)c2ccccc2c1=O
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