5-[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxy-phenyl]-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: 5-[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxy-phenyl]-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 5-(4-methoxy-3-norbornan-2-yloxy-phenyl)-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 5-[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxyphenyl]-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 5-[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxyphenyl]-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 5-[4-methoxy-3-(2-norbornyloxy)phenyl]-3,4-dihydro-1H-pyrimidin-2-one Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CNC(=O)NC2)OC3CC4CCC3C4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CNC(=O)NC2)OC3CC4CCC3C4

InChI

InChI=1S/C18H22N2O3/c1-22-15-5-4-12(14-9-19-18(21)20-10-14)8-17(15)23-16-7-11-2-3-13(16)6-11/h4-5,8-9,11,13,16H,2-3,6-7,10H2,1H3,(H2,19,20,21)