CNP0005244

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