[2-(2,6-dimethylphenoxy)quinolin-3-yl]methanol

Systemtic Name: [2-(2,6-dimethylphenoxy)quinolin-3-yl]methanol Openeye Name: [2-(2,6-dimethylphenoxy)-3-quinolyl]methanol CAS Name: [2-(2,6-dimethylphenoxy)-3-quinolinyl]methanol IUPAC Name: [2-(2,6-dimethylphenoxy)quinolin-3-yl]methanol Traditional Name: [2-(2,6-dimethylphenoxy)-3-quinolyl]methanol Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC2=NC3=CC=CC=C3C=C2CO

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC2=NC3=CC=CC=C3C=C2CO

InChI

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