(1S)-1-(2-ethyl-3-methyl-quinolin-8-yl)ethane-1,2-diol

Systemtic Name: (1S)-1-(2-ethyl-3-methyl-quinolin-8-yl)ethane-1,2-diol Openeye Name: (1S)-1-(2-ethyl-3-methyl-8-quinolyl)ethane-1,2-diol CAS Name: (1S)-1-(2-ethyl-3-methyl-8-quinolinyl)ethane-1,2-diol IUPAC Name: (1S)-1-(2-ethyl-3-methylquinolin-8-yl)ethane-1,2-diol Traditional Name: (1S)-1-(2-ethyl-3-methyl-8-quinolyl)ethane-1,2-diol Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C=CC=C(C2=N1)C(CO)O)C

Isomeric SMILES

CCC1=C(C=C2C=CC=C(C2=N1)[C@@H](CO)O)C

InChI

InChI=1S/C14H17NO2/c1-3-12-9(2)7-10-5-4-6-11(13(17)8-16)14(10)15-12/h4-7,13,16-17H,3,8H2,1-2H3/t13-/m1/s1