[(3R,5R)-2-methyl-3-quinolin-2-yl-1,2-oxazolidin-5-yl]methanol

Systemtic Name: [(3R,5R)-2-methyl-3-quinolin-2-yl-1,2-oxazolidin-5-yl]methanol Openeye Name: [(3R,5R)-2-methyl-3-(2-quinolyl)isoxazolidin-5-yl]methanol CAS Name: [(3R,5R)-2-methyl-3-(2-quinolinyl)-5-isoxazolidinyl]methanol IUPAC Name: [(3R,5R)-2-methyl-3-quinolin-2-yl-1,2-oxazolidin-5-yl]methanol Traditional Name: [(3R,5R)-2-methyl-3-(2-quinolyl)isoxazolidin-5-yl]methanol Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CC(O1)CO)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CN1[C@H](C[C@@H](O1)CO)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C14H16N2O2/c1-16-14(8-11(9-17)18-16)13-7-6-10-4-2-3-5-12(10)15-13/h2-7,11,14,17H,8-9H2,1H3/t11-,14-/m1/s1