IUPAC Name :(6aS,7R)-1-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,7-diol
InChI :InChI=1/C17H17NO3/c1-21-17-12(19)8-9-6-7-18-15-13(9)14(17)10-4-2-3-5-11(10)16(15)20/h2-5,8,15-16,18-20H,6-7H2,1H3/t15-,16+/m0/s1
Std.InChI: InChI=1S/C17H17NO3/c1-21-17-12(19)8-9-6-7-18-15-13(9)14(17)10-4-2-3-5-11(10)16(15)20/h2-5,8,15-16,18-20H,6-7H2,1H3/t15-,16+/m0/s1
InChIKey :QDXOCDFPAQQYKD-JKSUJKDBBY
Std.InChIKey: QDXOCDFPAQQYKD-JKSUJKDBSA-N
SMILES :COC1=C(C=C2CCN[C@H]3C2=C1C4=CC=CC=C4[C@H]3O)O
Molar Refractivity :79.32 ± 0.3 cm3 (est)
Parachor :585.5 ± 4.0 cm3 (est)
Index of Refraction :1.666 ± 0.02
(est)
Surface Tension :56.9 ± 3.0 dyne/cm (est)
Density :1.328 ± 0.06 g/cm3 (est)
Polarizability :31.44 ± 0.5 10-24cm3 (est)