| 2D Structure | |
| CID | 162789925 |
| IUPAC Name | 4-(4-methoxyphenyl)-3-(quinolin-3-ylmethylamino)cyclopentane-1,2-diol |
| InChI | InChI=1S/C22H24N2O3/c1-27-17-8-6-15(7-9-17)18-11-20(25)22(26)21(18)24-13-14-10-16-4-2-3-5-19(16)23-12-14/h2-10,12,18,20-22,24-26H,11,13H2,1H3 |
| InChI Key | HVLAZSKFCJBSJA-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H24N2O3 |
| Molecular Weight | 364.4 |
| synonyms | [] |
From Pubchem