[2-(oxan-2-ylmethoxy)quinolin-3-yl]methanol

Systemtic Name: [2-(oxan-2-ylmethoxy)quinolin-3-yl]methanol Openeye Name: [2-(tetrahydropyran-2-ylmethoxy)-3-quinolyl]methanol CAS Name: [2-(2-oxanylmethoxy)-3-quinolinyl]methanol IUPAC Name: [2-(oxan-2-ylmethoxy)quinolin-3-yl]methanol Traditional Name: [2-(tetrahydropyran-2-ylmethoxy)-3-quinolyl]methanol Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)COC2=NC3=CC=CC=C3C=C2CO

Isomeric SMILES

C1CCOC(C1)COC2=NC3=CC=CC=C3C=C2CO

InChI

InChI=1S/C16H19NO3/c18-10-13-9-12-5-1-2-7-15(12)17-16(13)20-11-14-6-3-4-8-19-14/h1-2,5,7,9,14,18H,3-4,6,8,10-11H2