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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=NC3=CC=CC=C3C=C2CO

Isomeric SMILES

COC1=CC=CC=C1OC2=NC3=CC=CC=C3C=C2CO

InChI

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