IUPAC Name :(6aR)-1-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2-ol
InChI :InChI=1/C17H17NO2/c1-20-17-14(19)9-11-6-7-18-13-8-10-4-2-3-5-12(10)16(17)15(11)13/h2-5,9,13,18-19H,6-8H2,1H3/t13-/m1/s1
Std.InChI: InChI=1S/C17H17NO2/c1-20-17-14(19)9-11-6-7-18-13-8-10-4-2-3-5-12(10)16(17)15(11)13/h2-5,9,13,18-19H,6-8H2,1H3/t13-/m1/s1
InChIKey :NBDNEUOVIJYCGZ-CYBMUJFWBG
Std.InChIKey: NBDNEUOVIJYCGZ-CYBMUJFWSA-N
SMILES :COC1=C(C=C2CCN[C@H]3C2=C1C4=CC=CC=C4C3)O
Molar Refractivity :77.73 ± 0.3 cm3 (est)
Parachor :578.7 ± 4.0 cm3 (est)
Index of Refraction :1.638 ± 0.02
(est)
Surface Tension :51.3 ± 3.0 dyne/cm (est)
Density :1.236 ± 0.06 g/cm3 (est)
Polarizability :30.81 ± 0.5 10-24cm3 (est)