IUPAC Name :(13aS)-3,10-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,11-diol
InChI :InChI=1/C19H21NO4/c1-23-18-7-11-3-4-20-10-13-8-19(24-2)16(21)6-12(13)5-15(20)14(11)9-17(18)22/h6-9,15,21-22H,3-5,10H2,1-2H3/t15-/m0/s1
Std.InChI: InChI=1S/C19H21NO4/c1-23-18-7-11-3-4-20-10-13-8-19(24-2)16(21)6-12(13)5-15(20)14(11)9-17(18)22/h6-9,15,21-22H,3-5,10H2,1-2H3/t15-/m0/s1
InChIKey :BWUQAWCUJMATJS-HNNXBMFYBE
Std.InChIKey: BWUQAWCUJMATJS-HNNXBMFYSA-N
SMILES :COC1=C(C=C2[C@@H]3CC4=CC(=C(C=C4CN3CCC2=C1)OC)O)O
Molar Refractivity :90.16 ± 0.4 cm3 (est)
Parachor :687.1 ± 6.0 cm3 (est)
Index of Refraction :1.679 ± 0.03
(est)
Surface Tension :68.7 ± 5.0 dyne/cm (est)
Density :1.37 ± 0.1 g/cm3 (est)
Polarizability :35.74 ± 0.5 10-24cm3 (est)