7,7,8,9,9-pentamethyl-5,6a,7,8,9,9a-hexahydro-6H-cyclopenta[f]quinoxaline

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IUPAC Name :7,7,8,9,9-pentamethyl-6,6a,8,9a-tetrahydro-5H-cyclopenta[f]quinoxaline
InChI :InChI=1/C16H24N2/c1-10-15(2,3)11-6-7-12-14(18-9-8-17-12)13(11)16(10,4)5/h8-11,13H,6-7H2,1-5H3
Std.InChI: InChI=1S/C16H24N2/c1-10-15(2,3)11-6-7-12-14(18-9-8-17-12)13(11)16(10,4)5/h8-11,13H,6-7H2,1-5H3
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InChIKey :QICAKCATCYJJNP-UHFFFAOYAY
Std.InChIKey: QICAKCATCYJJNP-UHFFFAOYSA-N
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SMILES :CC1C(C2CCC3=NC=CN=C3C2C1(C)C)(C)C
Molar Refractivity :74.45 ± 0.3 cm3 (est)
Parachor :616.0 ± 4.0 cm3 (est)
Index of Refraction :1.498 ± 0.02 (est)
Surface Tension :34.7 ± 3.0 dyne/cm (est)
Density :0.963 ± 0.06 g/cm3 (est)
Polarizability :29.51 ± 0.5 10-24cm3 (est)