IUPAC Name :(6aR)-1,2,10-trimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-11-ol
InChI :InChI=1/C19H21NO4/c1-22-13-5-4-10-8-12-15-11(6-7-20-12)9-14(23-2)19(24-3)17(15)16(10)18(13)21/h4-5,9,12,20-21H,6-8H2,1-3H3/t12-/m1/s1
Std.InChI: InChI=1S/C19H21NO4/c1-22-13-5-4-10-8-12-15-11(6-7-20-12)9-14(23-2)19(24-3)17(15)16(10)18(13)21/h4-5,9,12,20-21H,6-8H2,1-3H3/t12-/m1/s1
InChIKey :OHDQLTAYHMLRBA-GFCCVEGCBW
Std.InChIKey: OHDQLTAYHMLRBA-GFCCVEGCSA-N
SMILES :COC1=C(C2=C(C[C@@H]3C4=C2C(=C(C=C4CCN3)OC)OC)C=C1)O
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)