| 2D Structure | |
| CID | 162789842 |
| IUPAC Name | 2-[[(4-methoxyphenyl)methylamino]methyl]-6-[[5-(phenoxymethyl)-1,2-oxazol-3-yl]methyl]oxan-3-ol |
| InChI | InChI=1S/C25H30N2O5/c1-29-20-9-7-18(8-10-20)15-26-16-25-24(28)12-11-22(31-25)13-19-14-23(32-27-19)17-30-21-5-3-2-4-6-21/h2-10,14,22,24-26,28H,11-13,15-17H2,1H3 |
| InChI Key | AHSOGQZHTBGHGG-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C25H30N2O5 |
| Molecular Weight | 438.5 |
| synonyms | [] |
From Pubchem