3-[(8-methoxyquinolin-4-yl)amino]propane-1,2-diol

Systemtic Name: 3-[(8-methoxyquinolin-4-yl)amino]propane-1,2-diol Openeye Name: 3-[(8-methoxy-4-quinolyl)amino]propane-1,2-diol CAS Name: 3-[(8-methoxy-4-quinolinyl)amino]propane-1,2-diol IUPAC Name: 3-[(8-methoxyquinolin-4-yl)amino]propane-1,2-diol Traditional Name: 3-[(8-methoxy-4-quinolyl)amino]propane-1,2-diol Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C(C=CN=C21)NCC(CO)O

Isomeric SMILES

COC1=CC=CC2=C(C=CN=C21)NCC(CO)O

InChI

InChI=1S/C13H16N2O3/c1-18-12-4-2-3-10-11(5-6-14-13(10)12)15-7-9(17)8-16/h2-6,9,16-17H,7-8H2,1H3,(H,14,15)