(3R,4S,6R)-6-(4-methylquinolin-2-yl)oxane-3,4-diol

Systemtic Name: (3R,4S,6R)-6-(4-methylquinolin-2-yl)oxane-3,4-diol Openeye Name: (3R,4S,6R)-6-(4-methyl-2-quinolyl)tetrahydropyran-3,4-diol CAS Name: (3R,4S,6R)-6-(4-methyl-2-quinolinyl)oxane-3,4-diol IUPAC Name: (3R,4S,6R)-6-(4-methylquinolin-2-yl)oxane-3,4-diol Traditional Name: (3R,4S,6R)-6-(4-methyl-2-quinolyl)tetrahydropyran-3,4-diol Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)C3CC(C(CO3)O)O

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)[C@H]3C[C@@H]([C@@H](CO3)O)O

InChI

InChI=1S/C15H17NO3/c1-9-6-12(15-7-13(17)14(18)8-19-15)16-11-5-3-2-4-10(9)11/h2-6,13-15,17-18H,7-8H2,1H3/t13-,14+,15+/m0/s1