erysodine

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IUPAC Name :(2R,13bS)-2,12-dimethoxy-2,6,8,9-tetrahydro-1H-indolo[7a,1-a]isoquinolin-11-ol
InChI :InChI=1/C18H21NO3/c1-21-14-4-3-13-6-8-19-7-5-12-9-16(20)17(22-2)10-15(12)18(13,19)11-14/h3-4,6,9-10,14,20H,5,7-8,11H2,1-2H3/t14-,18-/m0/s1
Std.InChI: InChI=1S/C18H21NO3/c1-21-14-4-3-13-6-8-19-7-5-12-9-16(20)17(22-2)10-15(12)18(13,19)11-14/h3-4,6,9-10,14,20H,5,7-8,11H2,1-2H3/t14-,18-/m0/s1
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InChIKey :BDIVMECULLJBMU-KSSFIOAIBA
Std.InChIKey: BDIVMECULLJBMU-KSSFIOAISA-N
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SMILES :CO[C@@H]1C[C@@]23C(=CCN2CCC4=CC(=C(C=C34)OC)O)C=C1
Molar Refractivity :84.64 ± 0.4 cm3 (est)
Parachor :640.3 ± 6.0 cm3 (est)
Index of Refraction :1.647 ± 0.03 (est)
Surface Tension :57.3 ± 5.0 dyne/cm (est)
Density :1.28 ± 0.1 g/cm3 (est)
Polarizability :33.55 ± 0.5 10-24cm3 (est)