| Name |
1-(3,4-dihydroisoquinolin-2(1H)-yl)-3-(7-methoxy-1H-indol-1-yl)propan-1-one
|
| Molecular Formula |
C21H22N2O2
|
| Molecular Weight |
334.4
|
| Smiles |
COc1cccc2ccn(CCC(=O)N3CCc4ccccc4C3)c12
|
COc1cccc2ccn(CCC(=O)N3CCc4ccccc4C3)c12
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