| 2D Structure | |
| CID | 75111335 |
| IUPAC Name | 2-[3-[[5-(4-tert-butylphenyl)-1,2-oxazol-3-yl]methyl]piperidin-4-yl]-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone |
| InChI | InChI=1S/C32H41N3O4/c1-32(2,3)26-8-6-21(7-9-26)28-18-27(34-39-28)14-24-19-33-12-10-22(24)17-31(36)35-13-11-23-15-29(37-4)30(38-5)16-25(23)20-35/h6-9,15-16,18,22,24,33H,10-14,17,19-20H2,1-5H3 |
| InChI Key | BSRKUMOEJPYXLN-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C32H41N3O4 |
| Molecular Weight | 531.7 |
| synonyms | [] |
From Pubchem