(6-methoxyquinolin-4-yl)-phenyl-methanol

Systemtic Name: (6-methoxyquinolin-4-yl)-phenyl-methanol Openeye Name: (6-methoxy-4-quinolyl)-phenyl-methanol CAS Name: (6-methoxy-4-quinolinyl)-phenylmethanol IUPAC Name: (6-methoxyquinolin-4-yl)-phenylmethanol Traditional Name: (6-methoxy-4-quinolyl)-phenyl-methanol Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C(C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C(C3=CC=CC=C3)O

InChI

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