IUPAC Name :(12R)-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14,16,18-hexaene
InChI :InChI=1/C18H17NO2/c1-19-7-6-12-9-15-18(21-10-20-15)17-13-5-3-2-4-11(13)8-14(19)16(12)17/h2-5,9,14H,6-8,10H2,1H3/t14-/m1/s1
Std.InChI: InChI=1S/C18H17NO2/c1-19-7-6-12-9-15-18(21-10-20-15)17-13-5-3-2-4-11(13)8-14(19)16(12)17/h2-5,9,14H,6-8,10H2,1H3/t14-/m1/s1
InChIKey :JCTYWRARKVGOBK-CQSZACIVBW
Std.InChIKey: JCTYWRARKVGOBK-CQSZACIVSA-N
SMILES :CN1CCC2=CC3=C(C4=C2[C@H]1CC5=CC=CC=C54)OCO3
Molar Refractivity :80.26 ± 0.3 cm3 (est)
Parachor :585.4 ± 6.0 cm3 (est)
Index of Refraction :1.650 ± 0.02
(est)
Surface Tension :50.1 ± 3.0 dyne/cm (est)
Density :1.269 ± 0.06 g/cm3 (est)
Polarizability :31.81 ± 0.5 10-24cm3 (est)