1-(2-phenylquinolin-4-yl)oxypropan-1-ol

Systemtic Name: 1-(2-phenylquinolin-4-yl)oxypropan-1-ol Openeye Name: 1-[(2-phenyl-4-quinolyl)oxy]propan-1-ol CAS Name: 1-[(2-phenyl-4-quinolinyl)oxy]-1-propanol IUPAC Name: 1-(2-phenylquinolin-4-yl)oxypropan-1-ol Traditional Name: 1-[(2-phenyl-4-quinolyl)oxy]propan-1-ol Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(O)OC1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CCC(O)OC1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO2/c1-2-18(20)21-17-12-16(13-8-4-3-5-9-13)19-15-11-7-6-10-14(15)17/h3-12,18,20H,2H2,1H3