IUPAC Name :(1R)-1-[(4-hydroxyphenyl)methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol
InChI :InChI=1/C17H19NO3/c1-21-17-9-12-6-7-18-15(14(12)10-16(17)20)8-11-2-4-13(19)5-3-11/h2-5,9-10,15,18-20H,6-8H2,1H3/t15-/m1/s1
Std.InChI: InChI=1S/C17H19NO3/c1-21-17-9-12-6-7-18-15(14(12)10-16(17)20)8-11-2-4-13(19)5-3-11/h2-5,9-10,15,18-20H,6-8H2,1H3/t15-/m1/s1
InChIKey :LVVKXRQZSRUVPY-OAHLLOKOBS
Std.InChIKey: LVVKXRQZSRUVPY-OAHLLOKOSA-N
SMILES :COC1=C(C=C2[C@H](NCCC2=C1)CC3=CC=C(C=C3)O)O
Molar Refractivity :81.38 ± 0.3 cm3 (est)
Parachor :624.0 ± 4.0 cm3 (est)
Index of Refraction :1.620 ± 0.02
(est)
Surface Tension :52.8 ± 3.0 dyne/cm (est)
Density :1.232 ± 0.06 g/cm3 (est)
Polarizability :32.26 ± 0.5 10-24cm3 (est)