[2-(2-methylquinolin-8-yl)oxyphenyl]methanol

Systemtic Name: [2-(2-methylquinolin-8-yl)oxyphenyl]methanol Openeye Name: [2-[(2-methyl-8-quinolyl)oxy]phenyl]methanol CAS Name: [2-[(2-methyl-8-quinolinyl)oxy]phenyl]methanol IUPAC Name: [2-(2-methylquinolin-8-yl)oxyphenyl]methanol Traditional Name: [2-[(2-methyl-8-quinolyl)oxy]phenyl]methanol Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC3=CC=CC=C3CO)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3=CC=CC=C3CO)C=C1

InChI

InChI=1S/C17H15NO2/c1-12-9-10-13-6-4-8-16(17(13)18-12)20-15-7-3-2-5-14(15)11-19/h2-10,19H,11H2,1H3