| Name |
[5-chloro-1-(2-methoxyethyl)-1H-indol-2-yl](6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methanone
|
| Molecular Formula |
C23H25ClN2O4
|
| Molecular Weight |
428.9
|
| Smiles |
COCCn1c(C(=O)N2CCc3cc(OC)c(OC)cc3C2)cc2cc(Cl)ccc21
|
COCCn1c(C(=O)N2CCc3cc(OC)c(OC)cc3C2)cc2cc(Cl)ccc21
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