[2-[methyl(oxan-4-yl)amino]quinolin-3-yl]methanol

Systemtic Name: [2-[methyl(oxan-4-yl)amino]quinolin-3-yl]methanol Openeye Name: [2-[methyl(tetrahydropyran-4-yl)amino]-3-quinolyl]methanol CAS Name: [2-[methyl(4-oxanyl)amino]-3-quinolinyl]methanol IUPAC Name: [2-[methyl(oxan-4-yl)amino]quinolin-3-yl]methanol Traditional Name: [2-[methyl(tetrahydropyran-4-yl)amino]-3-quinolyl]methanol Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCOCC1)C2=NC3=CC=CC=C3C=C2CO

Isomeric SMILES

CN(C1CCOCC1)C2=NC3=CC=CC=C3C=C2CO

InChI

InChI=1S/C16H20N2O2/c1-18(14-6-8-20-9-7-14)16-13(11-19)10-12-4-2-3-5-15(12)17-16/h2-5,10,14,19H,6-9,11H2,1H3