(6-methoxyquinolin-4-yl)methanol

Systemtic Name: (6-methoxyquinolin-4-yl)methanol Openeye Name: (6-methoxy-4-quinolyl)methanol CAS Name: (6-methoxy-4-quinolinyl)methanol IUPAC Name: (6-methoxyquinolin-4-yl)methanol Traditional Name: (6-methoxy-4-quinolyl)methanol Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)CO

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)CO

InChI

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