1-[[2-(4-methoxy-3-methyl-phenyl)quinolin-4-yl]amino]propan-2-ol hydrochloride

Systemtic Name: 1-[[2-(4-methoxy-3-methyl-phenyl)quinolin-4-yl]amino]propan-2-ol hydrochloride Openeye Name: 1-[[2-(4-methoxy-3-methyl-phenyl)-4-quinolyl]amino]propan-2-ol hydrochloride CAS Name: 1-[[2-(4-methoxy-3-methylphenyl)-4-quinolinyl]amino]-2-propanol hydrochloride IUPAC Name: 1-[[2-(4-methoxy-3-methylphenyl)quinolin-4-yl]amino]propan-2-ol hydrochloride Traditional Name: 1-[[2-(4-methoxy-3-methyl-phenyl)-4-quinolyl]amino]propan-2-ol hydrochloride Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3C(=C2)NCC(C)O)OC.Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3C(=C2)NCC(C)O)OC.Cl

InChI

InChI=1S/C20H22N2O2.ClH/c1-13-10-15(8-9-20(13)24-3)18-11-19(21-12-14(2)23)16-6-4-5-7-17(16)22-18;/h4-11,14,23H,12H2,1-3H3,(H,21,22);1H