arborinine

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IUPAC Name :1-hydroxy-2,3-dimethoxy-10-methylacridin-9-one
InChI :InChI=1/C16H15NO4/c1-17-10-7-5-4-6-9(10)14(18)13-11(17)8-12(20-2)16(21-3)15(13)19/h4-8,19H,1-3H3
Std.InChI: InChI=1S/C16H15NO4/c1-17-10-7-5-4-6-9(10)14(18)13-11(17)8-12(20-2)16(21-3)15(13)19/h4-8,19H,1-3H3
InChIKey :ATBZZQPALSPNMF-UHFFFAOYAE
Std.InChIKey: ATBZZQPALSPNMF-UHFFFAOYSA-N
SMILES :CN1C2=CC=CC=C2C(=O)C3=C(C(=C(C=C31)OC)OC)O
Molar Refractivity :77.43 ± 0.3 cm3 (est)
Parachor :588.4 ± 6.0 cm3 (est)
Index of Refraction :1.621 ± 0.02 (est)
Surface Tension :51.1 ± 3.0 dyne/cm (est)
Density :1.296 ± 0.06 g/cm3 (est)
Polarizability :30.69 ± 0.5 10-24cm3 (est)