IUPAC Name :1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
InChI :InChI=1/C21H27NO4/c1-22-9-8-15-12-20(25-4)21(26-5)13-16(15)17(22)10-14-6-7-18(23-2)19(11-14)24-3/h6-7,11-13,17H,8-10H2,1-5H3
Std.InChI: InChI=1S/C21H27NO4/c1-22-9-8-15-12-20(25-4)21(26-5)13-16(15)17(22)10-14-6-7-18(23-2)19(11-14)24-3/h6-7,11-13,17H,8-10H2,1-5H3
InChIKey :KGPAYJZAMGEDIQ-UHFFFAOYAH
Std.InChIKey: KGPAYJZAMGEDIQ-UHFFFAOYSA-N
SMILES :CN1CCc2cc(c(cc2C1Cc3ccc(c(c3)OC)OC)OC)OC
Molar Refractivity :102.58 ± 0.3 cm3 (est)
Parachor :805.2 ± 6.0 cm3 (est)
Index of Refraction :1.550 ± 0.02
(est)
Surface Tension :39.2 ± 3.0 dyne/cm (est)
Density :1.111 ± 0.06 g/cm3 (est)
Polarizability :40.66 ± 0.5 10-24cm3 (est)