IUPAC Name :(2R,13bS)-2-methoxy-2,6,8,9-tetrahydro-1H-indolo[7a,1-a]isoquinoline-11,12-diol
InChI :InChI=1/C17H19NO3/c1-21-13-3-2-12-5-7-18-6-4-11-8-15(19)16(20)9-14(11)17(12,18)10-13/h2-3,5,8-9,13,19-20H,4,6-7,10H2,1H3/t13-,17-/m0/s1
Std.InChI: InChI=1S/C17H19NO3/c1-21-13-3-2-12-5-7-18-6-4-11-8-15(19)16(20)9-14(11)17(12,18)10-13/h2-3,5,8-9,13,19-20H,4,6-7,10H2,1H3/t13-,17-/m0/s1
InChIKey :GNBQGLMYBIWCOO-GUYCJALGBM
Std.InChIKey: GNBQGLMYBIWCOO-GUYCJALGSA-N
SMILES :CO[C@@H]1C[C@@]23C(=CCN2CCC4=CC(=C(C=C34)O)O)C=C1
Molar Refractivity :79.81 ± 0.4 cm3 (est)
Parachor :596.9 ± 6.0 cm3 (est)
Index of Refraction :1.694 ± 0.03
(est)
Surface Tension :68.1 ± 5.0 dyne/cm (est)
Density :1.37 ± 0.1 g/cm3 (est)
Polarizability :31.64 ± 0.5 10-24cm3 (est)