| Name |
2-[(1-Ethyl-6,7-dimethoxyisoquinolin-4-YL)methyl]quinolin-8-OL
|
| Molecular Formula |
C23H22N2O3
|
| Molecular Weight |
374.4
|
| Smiles |
CCc1ncc(Cc2ccc3cccc(O)c3n2)c2cc(OC)c(OC)cc12
|
CCc1ncc(Cc2ccc3cccc(O)c3n2)c2cc(OC)c(OC)cc12
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