1-[[7-methyl-2-(4-methylphenyl)quinolin-4-yl]amino]propan-2-ol hydrochloride

Systemtic Name: 1-[[7-methyl-2-(4-methylphenyl)quinolin-4-yl]amino]propan-2-ol hydrochloride Openeye Name: 1-[[7-methyl-2-(p-tolyl)-4-quinolyl]amino]propan-2-ol hydrochloride CAS Name: 1-[[7-methyl-2-(4-methylphenyl)-4-quinolinyl]amino]-2-propanol hydrochloride IUPAC Name: 1-[[7-methyl-2-(4-methylphenyl)quinolin-4-yl]amino]propan-2-ol hydrochloride Traditional Name: 1-[[7-methyl-2-(p-tolyl)-4-quinolyl]amino]propan-2-ol hydrochloride Formula: C20H23ClN2O MolecularWeight: 342.86242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)C)C(=C2)NCC(C)O.Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)C)C(=C2)NCC(C)O.Cl

InChI

InChI=1S/C20H22N2O.ClH/c1-13-4-7-16(8-5-13)18-11-19(21-12-15(3)23)17-9-6-14(2)10-20(17)22-18;/h4-11,15,23H,12H2,1-3H3,(H,21,22);1H