1-(6-methoxyquinolin-2-yl)-1-phenyl-ethanol

Systemtic Name: 1-(6-methoxyquinolin-2-yl)-1-phenyl-ethanol Openeye Name: 1-(6-methoxy-2-quinolyl)-1-phenyl-ethanol CAS Name: 1-(6-methoxy-2-quinolinyl)-1-phenylethanol IUPAC Name: 1-(6-methoxyquinolin-2-yl)-1-phenylethanol Traditional Name: 1-(6-methoxy-2-quinolyl)-1-phenyl-ethanol Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C2=NC3=C(C=C2)C=C(C=C3)OC)O

Isomeric SMILES

CC(C1=CC=CC=C1)(C2=NC3=C(C=C2)C=C(C=C3)OC)O

InChI

InChI=1S/C18H17NO2/c1-18(20,14-6-4-3-5-7-14)17-11-8-13-12-15(21-2)9-10-16(13)19-17/h3-12,20H,1-2H3