| 2D Structure | |
| CID | 76401143 |
| IUPAC Name | 2-[[3-[5-(4-methoxyphenyl)-1H-imidazol-2-yl]morpholin-4-yl]methyl]phenol |
| InChI | InChI=1S/C21H23N3O3/c1-26-17-8-6-15(7-9-17)18-12-22-21(23-18)19-14-27-11-10-24(19)13-16-4-2-3-5-20(16)25/h2-9,12,19,25H,10-11,13-14H2,1H3,(H,22,23) |
| InChI Key | YTLQCXXDOPUVRY-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H23N3O3 |
| Molecular Weight | 365.4 |
| synonyms | [] |
From Pubchem