1-(methylamino)-3-(2-methylquinolin-8-yl)oxy-propan-2-ol

Systemtic Name: 1-(methylamino)-3-(2-methylquinolin-8-yl)oxy-propan-2-ol Openeye Name: 1-(methylamino)-3-[(2-methyl-8-quinolyl)oxy]propan-2-ol CAS Name: 1-(methylamino)-3-[(2-methyl-8-quinolinyl)oxy]-2-propanol IUPAC Name: 1-(methylamino)-3-(2-methylquinolin-8-yl)oxypropan-2-ol Traditional Name: 1-(methylamino)-3-[(2-methyl-8-quinolyl)oxy]propan-2-ol Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC(CNC)O)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC(CNC)O)C=C1

InChI

InChI=1S/C14H18N2O2/c1-10-6-7-11-4-3-5-13(14(11)16-10)18-9-12(17)8-15-2/h3-7,12,15,17H,8-9H2,1-2H3