IUPAC Name :1-[(4-hydroxyphenyl)methyl]-6-methoxyisoquinolin-7-ol
InChI :InChI=1/C17H15NO3/c1-21-17-9-12-6-7-18-15(14(12)10-16(17)20)8-11-2-4-13(19)5-3-11/h2-7,9-10,19-20H,8H2,1H3
Std.InChI: InChI=1S/C17H15NO3/c1-21-17-9-12-6-7-18-15(14(12)10-16(17)20)8-11-2-4-13(19)5-3-11/h2-7,9-10,19-20H,8H2,1H3
InChIKey :XUCRLUHFLBPVRO-UHFFFAOYAX
Std.InChIKey: XUCRLUHFLBPVRO-UHFFFAOYSA-N
SMILES :COC1=C(C=C2C(=C1)C=CN=C2CC3=CC=C(C=C3)O)O
Molar Refractivity :81.94 ± 0.3 cm3 (est)
Parachor :602.9 ± 4.0 cm3 (est)
Index of Refraction :1.679 ± 0.02
(est)
Surface Tension :59.5 ± 3.0 dyne/cm (est)
Density :1.296 ± 0.06 g/cm3 (est)
Polarizability :32.48 ± 0.5 10-24cm3 (est)