| 2D Structure | |
| CID | 162789994 |
| IUPAC Name | 4-[(6-methoxypyridin-3-yl)methyl]-6-phenoxy-1,4-oxazepane |
| InChI | InChI=1S/C18H22N2O3/c1-21-18-8-7-15(11-19-18)12-20-9-10-22-14-17(13-20)23-16-5-3-2-4-6-16/h2-8,11,17H,9-10,12-14H2,1H3 |
| InChI Key | FDCJPPQZBXRQFJ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H22N2O3 |
| Molecular Weight | 314.4 |
| synonyms | [] |
From Pubchem