(3-methoxyphenyl)-quinolin-2-yl-methanol

Systemtic Name: (3-methoxyphenyl)-quinolin-2-yl-methanol Openeye Name: (3-methoxyphenyl)-(2-quinolyl)methanol CAS Name: (3-methoxyphenyl)-(2-quinolinyl)methanol IUPAC Name: (3-methoxyphenyl)-quinolin-2-ylmethanol Traditional Name: (3-methoxyphenyl)-(2-quinolyl)methanol Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C2=NC3=CC=CC=C3C=C2)O

Isomeric SMILES

COC1=CC=CC(=C1)C(C2=NC3=CC=CC=C3C=C2)O

InChI

InChI=1S/C17H15NO2/c1-20-14-7-4-6-13(11-14)17(19)16-10-9-12-5-2-3-8-15(12)18-16/h2-11,17,19H,1H3