[2-(4-ethylphenoxy)quinolin-3-yl]methanol

Systemtic Name: [2-(4-ethylphenoxy)quinolin-3-yl]methanol Openeye Name: [2-(4-ethylphenoxy)-3-quinolyl]methanol CAS Name: [2-(4-ethylphenoxy)-3-quinolinyl]methanol IUPAC Name: [2-(4-ethylphenoxy)quinolin-3-yl]methanol Traditional Name: [2-(4-ethylphenoxy)-3-quinolyl]methanol Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=NC3=CC=CC=C3C=C2CO

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=NC3=CC=CC=C3C=C2CO

InChI

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