IUPAC Name :(6aR)-1-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2-ol
InChI :InChI=1/C18H19NO2/c1-19-8-7-12-10-15(20)18(21-2)17-13-6-4-3-5-11(13)9-14(19)16(12)17/h3-6,10,14,20H,7-9H2,1-2H3/t14-/m1/s1
Std.InChI: InChI=1S/C18H19NO2/c1-19-8-7-12-10-15(20)18(21-2)17-13-6-4-3-5-11(13)9-14(19)16(12)17/h3-6,10,14,20H,7-9H2,1-2H3/t14-/m1/s1
InChIKey :AKXOIHNFHOEPHN-CQSZACIVBA
Std.InChIKey: AKXOIHNFHOEPHN-CQSZACIVSA-N
SMILES :CN1CCC2=CC(=C(C3=C2[C@H]1CC4=CC=CC=C43)OC)O
Molar Refractivity :82.66 ± 0.3 cm3 (est)
Parachor :611.5 ± 6.0 cm3 (est)
Index of Refraction :1.633 ± 0.02
(est)
Surface Tension :48.9 ± 3.0 dyne/cm (est)
Density :1.216 ± 0.06 g/cm3 (est)
Polarizability :32.76 ± 0.5 10-24cm3 (est)