IUPAC Name :(6aS)-1,2,10-trimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-9-ol
InChI :InChI=1/C19H21NO4/c1-22-15-9-12-11(7-14(15)21)6-13-17-10(4-5-20-13)8-16(23-2)19(24-3)18(12)17/h7-9,13,20-21H,4-6H2,1-3H3/t13-/m0/s1
Std.InChI: InChI=1S/C19H21NO4/c1-22-15-9-12-11(7-14(15)21)6-13-17-10(4-5-20-13)8-16(23-2)19(24-3)18(12)17/h7-9,13,20-21H,4-6H2,1-3H3/t13-/m0/s1
InChIKey :GVVXPMORGFYVOO-ZDUSSCGKBB
Std.InChIKey: GVVXPMORGFYVOO-ZDUSSCGKSA-N
SMILES :COC1=C(C2=C3[C@H](CC4=CC(=C(C=C42)OC)O)NCCC3=C1)OC
Molar Refractivity :91.09 ± 0.3 cm3 (est)
Parachor :692.1 ± 4.0 cm3 (est)
Index of Refraction :1.605 ± 0.02
(est)
Surface Tension :47.0 ± 3.0 dyne/cm (est)
Density :1.239 ± 0.06 g/cm3 (est)
Polarizability :36.11 ± 0.5 10-24cm3 (est)