| Name |
1-(2-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl)-3-methylquinoxalin-2(1H)-one
|
| Molecular Formula |
C22H23N3O4
|
| Molecular Weight |
393.4
|
| Smiles |
COc1cc2c(cc1OC)CN(C(=O)Cn1c(=O)c(C)nc3ccccc31)CC2
|
COc1cc2c(cc1OC)CN(C(=O)Cn1c(=O)c(C)nc3ccccc31)CC2
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