IUPAC Name :(1S,4S,6R,7R)-2-methyl-6,7-diphenyl-5-oxa-2-azabicyclo[2.2.1]heptan-3-one
InChI :InChI=1/C18H17NO2/c1-19-15-14(12-8-4-2-5-9-12)17(18(19)20)21-16(15)13-10-6-3-7-11-13/h2-11,14-17H,1H3/t14-,15+,16-,17+/m1/s1
Std.InChI: InChI=1S/C18H17NO2/c1-19-15-14(12-8-4-2-5-9-12)17(18(19)20)21-16(15)13-10-6-3-7-11-13/h2-11,14-17H,1H3/t14-,15+,16-,17+/m1/s1
InChIKey :QVGJMLNUOQHRAS-TWMKSMIVBE
Std.InChIKey: QVGJMLNUOQHRAS-TWMKSMIVSA-N
SMILES :CN1[C@H]2[C@H]([C@@H](C1=O)O[C@@H]2C3=CC=CC=C3)C4=CC=CC=C4
Molar Refractivity :80.00 ± 0.3 cm3 (est)
Parachor :602.5 ± 6.0 cm3 (est)
Index of Refraction :1.605 ± 0.02
(est)
Surface Tension :45.3 ± 3.0 dyne/cm (est)
Density :1.203 ± 0.06 g/cm3 (est)
Polarizability :31.71 ± 0.5 10-24cm3 (est)