1-(methylamino)-3-[2-(4-methylphenyl)quinolin-4-yl]oxy-propan-2-ol hydrochloride

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)OCC(CNC)O.Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)OCC(CNC)O.Cl

InChI

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