IUPAC Name :[(6aS,9S)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-yl]methanol
InChI :InChI=1/C16H18N2O/c1-18-8-10(9-19)5-13-12-3-2-4-14-16(12)11(7-17-14)6-15(13)18/h2-5,7,10,15,17,19H,6,8-9H2,1H3/t10-,15-/m0/s1
Std.InChI: InChI=1S/C16H18N2O/c1-18-8-10(9-19)5-13-12-3-2-4-14-16(12)11(7-17-14)6-15(13)18/h2-5,7,10,15,17,19H,6,8-9H2,1H3/t10-,15-/m0/s1
InChIKey :BIXJFIJYBLJTMK-BONVTDFDBA
Std.InChIKey: BIXJFIJYBLJTMK-BONVTDFDSA-N
SMILES :CN1C[C@H](C=C2[C@@H]1Cc3c[nH]c4c3c2ccc4)CO
MDL: MFCD00010029
Molar Refractivity :76.23 ± 0.4 cm3 (est)
Parachor :552.7 ± 6.0 cm3 (est)
Index of Refraction :1.709 ± 0.03
(est)
Surface Tension :64.3 ± 5.0 dyne/cm (est)
Density :1.30 ± 0.1 g/cm3 (est)
Polarizability :30.22 ± 0.5 10-24cm3 (est)