[2-(2-pyridin-2-ylethoxy)quinolin-3-yl]methanol

Systemtic Name: [2-(2-pyridin-2-ylethoxy)quinolin-3-yl]methanol Openeye Name: [2-[2-(2-pyridyl)ethoxy]-3-quinolyl]methanol CAS Name: [2-[2-(2-pyridinyl)ethoxy]-3-quinolinyl]methanol IUPAC Name: [2-(2-pyridin-2-ylethoxy)quinolin-3-yl]methanol Traditional Name: [2-[2-(2-pyridyl)ethoxy]-3-quinolyl]methanol Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)OCCC3=CC=CC=N3)CO

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)OCCC3=CC=CC=N3)CO

InChI

InChI=1S/C17H16N2O2/c20-12-14-11-13-5-1-2-7-16(13)19-17(14)21-10-8-15-6-3-4-9-18-15/h1-7,9,11,20H,8,10,12H2