1-(methylamino)-3-(7-methyl-2-phenyl-quinolin-4-yl)oxy-propan-2-ol hydrochloride

Systemtic Name: 1-(methylamino)-3-(7-methyl-2-phenyl-quinolin-4-yl)oxy-propan-2-ol hydrochloride Openeye Name: 1-(methylamino)-3-[(7-methyl-2-phenyl-4-quinolyl)oxy]propan-2-ol hydrochloride CAS Name: 1-(methylamino)-3-[(7-methyl-2-phenyl-4-quinolinyl)oxy]-2-propanol hydrochloride IUPAC Name: 1-(methylamino)-3-(7-methyl-2-phenylquinolin-4-yl)oxypropan-2-ol hydrochloride Traditional Name: 1-(methylamino)-3-[(7-methyl-2-phenyl-4-quinolyl)oxy]propan-2-ol hydrochloride Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=N2)C3=CC=CC=C3)OCC(CNC)O.Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=N2)C3=CC=CC=C3)OCC(CNC)O.Cl

InChI

InChI=1S/C20H22N2O2.ClH/c1-14-8-9-17-19(10-14)22-18(15-6-4-3-5-7-15)11-20(17)24-13-16(23)12-21-2;/h3-11,16,21,23H,12-13H2,1-2H3;1H