arborine

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IUPAC Name :2-benzyl-1-methylquinazolin-4-one
InChI :InChI=1/C16H14N2O/c1-18-14-10-6-5-9-13(14)16(19)17-15(18)11-12-7-3-2-4-8-12/h2-10H,11H2,1H3
Std.InChI: InChI=1S/C16H14N2O/c1-18-14-10-6-5-9-13(14)16(19)17-15(18)11-12-7-3-2-4-8-12/h2-10H,11H2,1H3
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InChIKey :XVPZRKIQCKKYNE-UHFFFAOYAD
Std.InChIKey: XVPZRKIQCKKYNE-UHFFFAOYSA-N
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SMILES :CN1C2=CC=CC=C2C(=O)N=C1CC3=CC=CC=C3
Molar Refractivity :76.31 ± 0.5 cm3 (est)
Parachor :559.7 ± 8.0 cm3 (est)
Index of Refraction :1.622 ± 0.05 (est)
Surface Tension :44.6 ± 7.0 dyne/cm (est)
Density :1.15 ± 0.1 g/cm3 (est)
Polarizability :30.25 ± 0.5 10-24cm3 (est)