IUPAC Name :4-[hydroxy-[7-hydroxy-6-methoxy-8-[(6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]benzene-1,2-diol
InChI :InChI=1/C29H34N2O7/c1-30-9-7-16-12-22(36-3)23(14-19(16)15-30)38-29-25-17(13-24(37-4)28(29)35)8-10-31(2)26(25)27(34)18-5-6-20(32)21(33)11-18/h5-6,11-14,26-27,32-35H,7-10,15H2,1-4H3
Std.InChI: InChI=1S/C29H34N2O7/c1-30-9-7-16-12-22(36-3)23(14-19(16)15-30)38-29-25-17(13-24(37-4)28(29)35)8-10-31(2)26(25)27(34)18-5-6-20(32)21(33)11-18/h5-6,11-14,26-27,32-35H,7-10,15H2,1-4H3
InChIKey :AYINLWLMPMZNKE-UHFFFAOYAV
Std.InChIKey: AYINLWLMPMZNKE-UHFFFAOYSA-N
SMILES :CN1CCC2=CC(=C(C=C2C1)OC3=C4C(N(CCC4=CC(=C3O)OC)C)C(C5=CC(=C(C=C5)O)O)O)OC
Molar Refractivity :143.30 ± 0.3 cm3 (est)
Parachor :1094.6 ± 6.0 cm3 (est)
Index of Refraction :1.644 ± 0.02
(est)
Surface Tension :58.5 ± 3.0 dyne/cm (est)
Density :1.320 ± 0.06 g/cm3 (est)
Polarizability :56.80 ± 0.5 10-24cm3 (est)