5-[3-(3-bicyclo[2.2.1]heptanylmethoxy)-4-methoxy-phenyl]-1,3-diazinan-2-one

Systemtic Name: 5-[3-(3-bicyclo[2.2.1]heptanylmethoxy)-4-methoxy-phenyl]-1,3-diazinan-2-one Openeye Name: 5-[4-methoxy-3-(norbornan-2-ylmethoxy)phenyl]hexahydropyrimidin-2-one CAS Name: 5-[3-(3-bicyclo[2.2.1]heptanylmethoxy)-4-methoxyphenyl]-1,3-diazinan-2-one IUPAC Name: 5-[3-(3-bicyclo[2.2.1]heptanylmethoxy)-4-methoxyphenyl]-1,3-diazinan-2-one Traditional Name: 5-[4-methoxy-3-(2-norbornylmethoxy)phenyl]hexahydropyrimidin-2-one Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CNC(=O)NC2)OCC3CC4CCC3C4

Isomeric SMILES

COC1=C(C=C(C=C1)C2CNC(=O)NC2)OCC3CC4CCC3C4

InChI

InChI=1S/C19H26N2O3/c1-23-17-5-4-14(16-9-20-19(22)21-10-16)8-18(17)24-11-15-7-12-2-3-13(15)6-12/h4-5,8,12-13,15-16H,2-3,6-7,9-11H2,1H3,(H2,20,21,22)