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

Systemtic Name: 1-(3-methyl-2-phenyl-quinolin-8-yl)ethane-1,2-diol Openeye Name: 1-(3-methyl-2-phenyl-8-quinolyl)ethane-1,2-diol CAS Name: 1-(3-methyl-2-phenyl-8-quinolinyl)ethane-1,2-diol IUPAC Name: 1-(3-methyl-2-phenylquinolin-8-yl)ethane-1,2-diol Traditional Name: 1-(3-methyl-2-phenyl-8-quinolyl)ethane-1,2-diol Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=C1)C=CC=C2C(CO)O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C2C(=C1)C=CC=C2C(CO)O)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO2/c1-12-10-14-8-5-9-15(16(21)11-20)18(14)19-17(12)13-6-3-2-4-7-13/h2-10,16,20-21H,11H2,1H3