2D Structure | |
CID | 162790036 |
IUPAC Name | 4-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methylamino]cyclopentane-1,2-diol |
InChI | InChI=1S/C20H25NO4/c1-24-15-7-3-13(4-8-15)12-21-19-17(11-18(22)20(19)23)14-5-9-16(25-2)10-6-14/h3-10,17-23H,11-12H2,1-2H3 |
InChI Key | NKHLXKKTMONSTK-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C20H25NO4 |
Molecular Weight | 343.4 |
synonyms | [] |
From Pubchem