2,5,5-trimethyl-5,6,7,8-tetrahydroquinoline

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2,5,5-trimethyl-7,8-dihydro-6H-quinoline
InChI :InChI=1/C12H17N/c1-9-6-7-10-11(13-9)5-4-8-12(10,2)3/h6-7H,4-5,8H2,1-3H3
Std.InChI: InChI=1S/C12H17N/c1-9-6-7-10-11(13-9)5-4-8-12(10,2)3/h6-7H,4-5,8H2,1-3H3
Search Google for structures with same skeleton
InChIKey :OVXXQJSURHNKSG-UHFFFAOYAO
Std.InChIKey: OVXXQJSURHNKSG-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC1=NC2=C(C=C1)C(CCC2)(C)C
Molar Refractivity :55.27 ± 0.3 cm3 (est)
Parachor :448.3 ± 4.0 cm3 (est)
Index of Refraction :1.512 ± 0.02 (est)
Surface Tension :35.1 ± 3.0 dyne/cm (est)
Density :0.951 ± 0.06 g/cm3 (est)
Polarizability :21.91 ± 0.5 10-24cm3 (est)