(6-methoxyquinolin-2-yl)methanol

Systemtic Name: (6-methoxyquinolin-2-yl)methanol Openeye Name: (6-methoxy-2-quinolyl)methanol CAS Name: (6-methoxy-2-quinolinyl)methanol IUPAC Name: (6-methoxyquinolin-2-yl)methanol Traditional Name: (6-methoxy-2-quinolyl)methanol Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2)CO

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2)CO

InChI

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