IUPAC Name :4-(furan-3-yl)-1,7-dimethyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
InChI :InChI=1/C15H23NO/c1-11-3-5-14-12(2)4-6-15(16(14)9-11)13-7-8-17-10-13/h7-8,10-12,14-15H,3-6,9H2,1-2H3
Std.InChI: InChI=1S/C15H23NO/c1-11-3-5-14-12(2)4-6-15(16(14)9-11)13-7-8-17-10-13/h7-8,10-12,14-15H,3-6,9H2,1-2H3
InChIKey :VACYOTYBTLYIEB-UHFFFAOYAP
Std.InChIKey: VACYOTYBTLYIEB-UHFFFAOYSA-N
SMILES :o1ccc(c1)C3N2CC(C)CCC2C(C)CC3
Molar Refractivity :69.87 ± 0.4 cm3 (est)
Parachor :558.8 ± 6.0 cm3 (est)
Index of Refraction :1.535 ± 0.03
(est)
Surface Tension :38.5 ± 5.0 dyne/cm (est)
Density :1.04 ± 0.1 g/cm3 (est)
Polarizability :27.70 ± 0.5 10-24cm3 (est)