IUPAC Name :(6R)-6-[(5S)-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-6H-furo[3,4-g][1,3]benzodioxol-8-one
InChI :InChI=1/C20H17NO6/c1-21-5-4-10-6-14-15(25-8-24-14)7-12(10)17(21)18-11-2-3-13-19(26-9-23-13)16(11)20(22)27-18/h2-3,6-7,17-18H,4-5,8-9H2,1H3/t17-,18+/m0/s1
Std.InChI: InChI=1S/C20H17NO6/c1-21-5-4-10-6-14-15(25-8-24-14)7-12(10)17(21)18-11-2-3-13-19(26-9-23-13)16(11)20(22)27-18/h2-3,6-7,17-18H,4-5,8-9H2,1H3/t17-,18+/m0/s1
InChIKey :IYGYMKDQCDOMRE-ZWKOTPCHBP
Std.InChIKey: IYGYMKDQCDOMRE-ZWKOTPCHSA-N
SMILES :CN1CCC2=CC3=C(C=C2[C@H]1[C@H]4C5=C(C6=C(C=C5)OCO6)C(=O)O4)OCO3
Molar Refractivity :92.61 ± 0.3 cm3 (est)
Parachor :698.4 ± 6.0 cm3 (est)
Index of Refraction :1.665 ± 0.02
(est)
Surface Tension :61.5 ± 3.0 dyne/cm (est)
Density :1.473 ± 0.06 g/cm3 (est)
Polarizability :36.71 ± 0.5 10-24cm3 (est)