1-[2-(2-methylquinolin-8-yl)oxyphenyl]ethanol

Systemtic Name: 1-[2-(2-methylquinolin-8-yl)oxyphenyl]ethanol Openeye Name: 1-[2-[(2-methyl-8-quinolyl)oxy]phenyl]ethanol CAS Name: 1-[2-[(2-methyl-8-quinolinyl)oxy]phenyl]ethanol IUPAC Name: 1-[2-(2-methylquinolin-8-yl)oxyphenyl]ethanol Traditional Name: 1-[2-[(2-methyl-8-quinolyl)oxy]phenyl]ethanol Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC3=CC=CC=C3C(C)O)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3=CC=CC=C3C(C)O)C=C1

InChI

InChI=1S/C18H17NO2/c1-12-10-11-14-6-5-9-17(18(14)19-12)21-16-8-4-3-7-15(16)13(2)20/h3-11,13,20H,1-2H3