| 2D Structure | |
| CID | 162789841 |
| IUPAC Name | 2-[[(3-methoxyphenyl)methylamino]methyl]-6-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl]oxan-3-ol |
| InChI | InChI=1S/C25H30N2O5/c1-29-20-8-6-18(7-9-20)24-14-19(27-32-24)13-22-10-11-23(28)25(31-22)16-26-15-17-4-3-5-21(12-17)30-2/h3-9,12,14,22-23,25-26,28H,10-11,13,15-16H2,1-2H3 |
| InChI Key | LDTGJJSJEBEJEP-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C25H30N2O5 |
| Molecular Weight | 438.5 |
| synonyms | [] |
From Pubchem