IUPAC Name :(1S)-7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol
InChI :InChI=1/C11H15NO2/c1-7-9-6-11(14-2)10(13)5-8(9)3-4-12-7/h5-7,12-13H,3-4H2,1-2H3/t7-/m0/s1
Std.InChI: InChI=1S/C11H15NO2/c1-7-9-6-11(14-2)10(13)5-8(9)3-4-12-7/h5-7,12-13H,3-4H2,1-2H3/t7-/m0/s1
InChIKey :YTPRLBGPGZHUPD-ZETCQYMHBB
Std.InChIKey: YTPRLBGPGZHUPD-ZETCQYMHSA-N
SMILES :C[C@H]1C2=CC(=C(C=C2CCN1)O)OC
Molar Refractivity :55.04 ± 0.3 cm3 (est)
Parachor :437.3 ± 4.0 cm3 (est)
Index of Refraction :1.542 ± 0.02
(est)
Surface Tension :39.2 ± 3.0 dyne/cm (est)
Density :1.106 ± 0.06 g/cm3 (est)
Polarizability :21.82 ± 0.5 10-24cm3 (est)