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

Systemtic Name: [2-(4-methoxyphenoxy)quinolin-3-yl]methanol Openeye Name: [2-(4-methoxyphenoxy)-3-quinolyl]methanol CAS Name: [2-(4-methoxyphenoxy)-3-quinolinyl]methanol IUPAC Name: [2-(4-methoxyphenoxy)quinolin-3-yl]methanol Traditional Name: [2-(4-methoxyphenoxy)-3-quinolyl]methanol Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=NC3=CC=CC=C3C=C2CO

Isomeric SMILES

COC1=CC=C(C=C1)OC2=NC3=CC=CC=C3C=C2CO

InChI

InChI=1S/C17H15NO3/c1-20-14-6-8-15(9-7-14)21-17-13(11-19)10-12-4-2-3-5-16(12)18-17/h2-10,19H,11H2,1H3