(8-phenylmethoxyquinolin-5-yl)methanol

Systemtic Name: (8-phenylmethoxyquinolin-5-yl)methanol Openeye Name: (8-benzyloxy-5-quinolyl)methanol CAS Name: (8-phenylmethoxy-5-quinolinyl)methanol IUPAC Name: (8-phenylmethoxyquinolin-5-yl)methanol Traditional Name: (8-benzoxy-5-quinolyl)methanol Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C3C(=C(C=C2)CO)C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=C3C(=C(C=C2)CO)C=CC=N3

InChI

InChI=1S/C17H15NO2/c19-11-14-8-9-16(17-15(14)7-4-10-18-17)20-12-13-5-2-1-3-6-13/h1-10,19H,11-12H2