(8-methoxyquinolin-5-yl)methanol

Systemtic Name: (8-methoxyquinolin-5-yl)methanol Openeye Name: (8-methoxy-5-quinolyl)methanol CAS Name: (8-methoxy-5-quinolinyl)methanol IUPAC Name: (8-methoxyquinolin-5-yl)methanol Traditional Name: (8-methoxy-5-quinolyl)methanol Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)CO)C=CC=N2

Isomeric SMILES

COC1=C2C(=C(C=C1)CO)C=CC=N2

InChI

InChI=1S/C11H11NO2/c1-14-10-5-4-8(7-13)9-3-2-6-12-11(9)10/h2-6,13H,7H2,1H3