2D Structure | |
CID | 162789871 |
IUPAC Name | 3-[(3-methoxyphenyl)methylamino]-4-pyridin-3-ylcyclopentane-1,2-diol |
InChI | InChI=1S/C18H22N2O3/c1-23-14-6-2-4-12(8-14)10-20-17-15(9-16(21)18(17)22)13-5-3-7-19-11-13/h2-8,11,15-18,20-22H,9-10H2,1H3 |
InChI Key | GVBMGUZDEPATPP-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C18H22N2O3 |
Molecular Weight | 314.4 |
synonyms | [] |
From Pubchem