(2R)-2-cyclohexyl-1-(2-methoxyphenyl)-2,3-dihydropyridin-4-one

Systemtic Name: (2R)-2-cyclohexyl-1-(2-methoxyphenyl)-2,3-dihydropyridin-4-one Openeye Name: (2R)-2-cyclohexyl-1-(2-methoxyphenyl)-2,3-dihydropyridin-4-one CAS Name: (2R)-2-cyclohexyl-1-(2-methoxyphenyl)-2,3-dihydropyridin-4-one IUPAC Name: (2R)-2-cyclohexyl-1-(2-methoxyphenyl)-2,3-dihydropyridin-4-one Traditional Name: (2R)-2-cyclohexyl-1-(2-methoxyphenyl)-2,3-dihydropyridin-4-one Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C=CC(=O)CC2C3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1N2C=CC(=O)C[C@@H]2C3CCCCC3

InChI

InChI=1S/C18H23NO2/c1-21-18-10-6-5-9-16(18)19-12-11-15(20)13-17(19)14-7-3-2-4-8-14/h5-6,9-12,14,17H,2-4,7-8,13H2,1H3/t17-/m1/s1