[2-(1-phenylethoxy)quinolin-3-yl]methanol

Systemtic Name: [2-(1-phenylethoxy)quinolin-3-yl]methanol Openeye Name: [2-(1-phenylethoxy)-3-quinolyl]methanol CAS Name: [2-(1-phenylethoxy)-3-quinolinyl]methanol IUPAC Name: [2-(1-phenylethoxy)quinolin-3-yl]methanol Traditional Name: [2-(1-phenylethoxy)-3-quinolyl]methanol Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2=NC3=CC=CC=C3C=C2CO

Isomeric SMILES

CC(C1=CC=CC=C1)OC2=NC3=CC=CC=C3C=C2CO

InChI

InChI=1S/C18H17NO2/c1-13(14-7-3-2-4-8-14)21-18-16(12-20)11-15-9-5-6-10-17(15)19-18/h2-11,13,20H,12H2,1H3