6,6,10,10-tetramethyl-5,7,8,9,10,10a-hexahydro-6H-6a,9-methanobenzo[H]quinazoline

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IUPAC Name :2,2,11,11-tetramethyl-6,8-diazatetracyclo[10.2.1.01,10.04,9]pentadeca-4,6,8-triene
InChI :InChI=1/C17H24N2/c1-15(2)7-11-9-18-10-19-13(11)14-16(3,4)12-5-6-17(14,15)8-12/h9-10,12,14H,5-8H2,1-4H3
Std.InChI: InChI=1S/C17H24N2/c1-15(2)7-11-9-18-10-19-13(11)14-16(3,4)12-5-6-17(14,15)8-12/h9-10,12,14H,5-8H2,1-4H3
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InChIKey :PREWEOGLDCKRRH-UHFFFAOYAG
Std.InChIKey: PREWEOGLDCKRRH-UHFFFAOYSA-N
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SMILES :CC1(CC2=CN=CN=C2C3C14CCC(C4)C3(C)C)C
Molar Refractivity :76.38 ± 0.4 cm3 (est)
Parachor :610.1 ± 6.0 cm3 (est)
Index of Refraction :1.564 ± 0.03 (est)
Surface Tension :45.7 ± 5.0 dyne/cm (est)
Density :1.09 ± 0.1 g/cm3 (est)
Polarizability :30.28 ± 0.5 10-24cm3 (est)