IUPAC Name :4-[5-[[6,7-dimethoxy-8-[(6-methoxy-2-methyl-1-oxo-3,4-dihydroisoquinolin-7-yl)oxy]-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-methoxyphenoxy]benzaldehyde
InChI :InChI=1/C38H40N2O8/c1-39-15-14-26-20-34(45-5)36(46-6)37(48-33-21-28-25(19-31(33)44-4)13-16-40(2)38(28)42)35(26)29(39)17-24-9-12-30(43-3)32(18-24)47-27-10-7-23(22-41)8-11-27/h7-12,18-22,29H,13-17H2,1-6H3
Std.InChI: InChI=1S/C38H40N2O8/c1-39-15-14-26-20-34(45-5)36(46-6)37(48-33-21-28-25(19-31(33)44-4)13-16-40(2)38(28)42)35(26)29(39)17-24-9-12-30(43-3)32(18-24)47-27-10-7-23(22-41)8-11-27/h7-12,18-22,29H,13-17H2,1-6H3
InChIKey :RMEYIAJCROYLDU-UHFFFAOYAC
Std.InChIKey: RMEYIAJCROYLDU-UHFFFAOYSA-N
SMILES :CN1CCC2=CC(=C(C(=C2C1CC3=CC(=C(C=C3)OC)OC4=CC=C(C=C4)C=O)OC5=C(C=C6CCN(C(=O)C6=C5)C)OC)OC)OC
Molar Refractivity :182.80 ± 0.3 cm3 (est)
Parachor :1395.9 ± 6.0 cm3 (est)
Index of Refraction :1.607 ± 0.02
(est)
Surface Tension :48.5 ± 3.0 dyne/cm (est)
Density :1.234 ± 0.06 g/cm3 (est)
Polarizability :72.46 ± 0.5 10-24cm3 (est)