6-[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxy-phenyl]-1H-pyrimidin-2-one

Systemtic Name: 6-[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxy-phenyl]-1H-pyrimidin-2-one Openeye Name: 6-(4-methoxy-3-norbornan-2-yloxy-phenyl)-1H-pyrimidin-2-one CAS Name: 6-[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxyphenyl]-1H-pyrimidin-2-one IUPAC Name: 6-[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxyphenyl]-1H-pyrimidin-2-one Traditional Name: 6-[4-methoxy-3-(2-norbornyloxy)phenyl]-1H-pyrimidin-2-one Formula: C18H20N2O3 MolecularWeight: 312.363

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=NC(=O)N2)OC3CC4CCC3C4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=NC(=O)N2)OC3CC4CCC3C4

InChI

InChI=1S/C18H20N2O3/c1-22-15-5-4-12(14-6-7-19-18(21)20-14)10-17(15)23-16-9-11-2-3-13(16)8-11/h4-7,10-11,13,16H,2-3,8-9H2,1H3,(H,19,20,21)