IUPAC Name :(13aS)-2,3,9,10-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline
InChI :InChI=1/C21H25NO4/c1-23-18-6-5-13-9-17-15-11-20(25-3)19(24-2)10-14(15)7-8-22(17)12-16(13)21(18)26-4/h5-6,10-11,17H,7-9,12H2,1-4H3/t17-/m0/s1
Std.InChI: InChI=1S/C21H25NO4/c1-23-18-6-5-13-9-17-15-11-20(25-3)19(24-2)10-14(15)7-8-22(17)12-16(13)21(18)26-4/h5-6,10-11,17H,7-9,12H2,1-4H3/t17-/m0/s1
InChIKey :AEQDJSLRWYMAQI-KRWDZBQOBA
Std.InChIKey: AEQDJSLRWYMAQI-KRWDZBQOSA-N
SMILES :O(c1c4c(ccc1OC)C[C@H]3c2c(cc(OC)c(OC)c2)CCN3C4)C
Molar Refractivity :99.83 ± 0.4 cm3 (est)
Parachor :773.9 ± 6.0 cm3 (est)
Index of Refraction :1.608 ± 0.03
(est)
Surface Tension :51.8 ± 5.0 dyne/cm (est)
Density :1.23 ± 0.1 g/cm3 (est)
Polarizability :39.57 ± 0.5 10-24cm3 (est)