IUPAC Name :5,6,7-trimethoxy-1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline
InChI :InChI=1/C20H25NO4/c1-22-14-7-5-13(6-8-14)11-17-16-12-18(23-2)20(25-4)19(24-3)15(16)9-10-21-17/h5-8,12,17,21H,9-11H2,1-4H3
Std.InChI: InChI=1S/C20H25NO4/c1-22-14-7-5-13(6-8-14)11-17-16-12-18(23-2)20(25-4)19(24-3)15(16)9-10-21-17/h5-8,12,17,21H,9-11H2,1-4H3
InChIKey :CMQSBRRTRZPLHE-UHFFFAOYAY
Std.InChIKey: CMQSBRRTRZPLHE-UHFFFAOYSA-N
SMILES :COC1=CC=C(C=C1)CC2C3=CC(=C(C(=C3CCN2)OC)OC)OC
Molar Refractivity :97.65 ± 0.3 cm3 (est)
Parachor :764.0 ± 4.0 cm3 (est)
Index of Refraction :1.549 ± 0.02
(est)
Surface Tension :38.5 ± 3.0 dyne/cm (est)
Density :1.120 ± 0.06 g/cm3 (est)
Polarizability :38.71 ± 0.5 10-24cm3 (est)