IUPAC Name :(1R)-1-[(4-hydroxyphenyl)methyl]-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol
InChI :InChI=1/C18H21NO3/c1-19-10-9-13-5-8-16(22-2)18(21)17(13)15(19)11-12-3-6-14(20)7-4-12/h3-8,15,20-21H,9-11H2,1-2H3/t15-/m1/s1
Std.InChI: InChI=1S/C18H21NO3/c1-19-10-9-13-5-8-16(22-2)18(21)17(13)15(19)11-12-3-6-14(20)7-4-12/h3-8,15,20-21H,9-11H2,1-2H3/t15-/m1/s1
InChIKey :QRKWLDOOAQAGAE-OAHLLOKOBE
Std.InChIKey: QRKWLDOOAQAGAE-OAHLLOKOSA-N
SMILES :CN1CCC2=C([C@H]1CC3=CC=C(C=C3)O)C(=C(C=C2)OC)O
Molar Refractivity :86.30 ± 0.3 cm3 (est)
Parachor :659.8 ± 6.0 cm3 (est)
Index of Refraction :1.617 ± 0.02
(est)
Surface Tension :51.3 ± 3.0 dyne/cm (est)
Density :1.214 ± 0.06 g/cm3 (est)
Polarizability :34.21 ± 0.5 10-24cm3 (est)