IUPAC Name :(3R,4S)-3-hydroxy-1-methyl-4,5-diphenyl-3,4-dihydropyridin-2-one
InChI :InChI=1/C18H17NO2/c1-19-12-15(13-8-4-2-5-9-13)16(17(20)18(19)21)14-10-6-3-7-11-14/h2-12,16-17,20H,1H3/t16-,17+/m0/s1
Std.InChI: InChI=1S/C18H17NO2/c1-19-12-15(13-8-4-2-5-9-13)16(17(20)18(19)21)14-10-6-3-7-11-14/h2-12,16-17,20H,1H3/t16-,17+/m0/s1
InChIKey :INMHUVDZWKKAOF-DLBZAZTEBI
Std.InChIKey: INMHUVDZWKKAOF-DLBZAZTESA-N
SMILES :CN1C=C([C@@H]([C@H](C1=O)O)C2=CC=CC=C2)C3=CC=CC=C3
Molar Refractivity :81.54 ± 0.3 cm3 (est)
Parachor :616.6 ± 6.0 cm3 (est)
Index of Refraction :1.625 ± 0.02
(est)
Surface Tension :51.1 ± 3.0 dyne/cm (est)
Density :1.211 ± 0.06 g/cm3 (est)
Polarizability :32.32 ± 0.5 10-24cm3 (est)