(6-methoxy-3-methyl-quinolin-4-yl)methanol

Systemtic Name: (6-methoxy-3-methyl-quinolin-4-yl)methanol Openeye Name: (6-methoxy-3-methyl-4-quinolyl)methanol CAS Name: (6-methoxy-3-methyl-4-quinolinyl)methanol IUPAC Name: (6-methoxy-3-methylquinolin-4-yl)methanol Traditional Name: (6-methoxy-3-methyl-4-quinolyl)methanol Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C=CC(=CC2=C1CO)OC

Isomeric SMILES

CC1=CN=C2C=CC(=CC2=C1CO)OC

InChI

InChI=1S/C12H13NO2/c1-8-6-13-12-4-3-9(15-2)5-10(12)11(8)7-14/h3-6,14H,7H2,1-2H3