| 2D Structure | |
| CID | 162789846 |
| IUPAC Name | 3-[[[2,3-dihydroxy-5-(4-methoxyphenyl)cyclopentyl]amino]methyl]benzonitrile |
| InChI | InChI=1S/C20H22N2O3/c1-25-16-7-5-15(6-8-16)17-10-18(23)20(24)19(17)22-12-14-4-2-3-13(9-14)11-21/h2-9,17-20,22-24H,10,12H2,1H3 |
| InChI Key | IEESMOYGDCRYEY-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H22N2O3 |
| Molecular Weight | 338.4 |
| synonyms | [] |
From Pubchem