(4-methoxyquinolin-2-yl)methanol

Systemtic Name: (4-methoxyquinolin-2-yl)methanol Openeye Name: (4-methoxy-2-quinolyl)methanol CAS Name: (4-methoxy-2-quinolinyl)methanol IUPAC Name: (4-methoxyquinolin-2-yl)methanol Traditional Name: (4-methoxy-2-quinolyl)methanol Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)CO

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)CO

InChI

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