1-[7-methoxy-2-(4-methoxyphenyl)quinolin-4-yl]oxy-3-(methylamino)propan-2-ol hydrochloride

Systemtic Name: 1-[7-methoxy-2-(4-methoxyphenyl)quinolin-4-yl]oxy-3-(methylamino)propan-2-ol hydrochloride Openeye Name: 1-[[7-methoxy-2-(4-methoxyphenyl)-4-quinolyl]oxy]-3-(methylamino)propan-2-ol hydrochloride CAS Name: 1-[[7-methoxy-2-(4-methoxyphenyl)-4-quinolinyl]oxy]-3-(methylamino)-2-propanol hydrochloride IUPAC Name: 1-[7-methoxy-2-(4-methoxyphenyl)quinolin-4-yl]oxy-3-(methylamino)propan-2-ol hydrochloride Traditional Name: 1-[[7-methoxy-2-(4-methoxyphenyl)-4-quinolyl]oxy]-3-(methylamino)propan-2-ol hydrochloride Formula: C21H25ClN2O4 MolecularWeight: 404.8872

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(COC1=CC(=NC2=C1C=CC(=C2)OC)C3=CC=C(C=C3)OC)O.Cl

Isomeric SMILES

CNCC(COC1=CC(=NC2=C1C=CC(=C2)OC)C3=CC=C(C=C3)OC)O.Cl

InChI

InChI=1S/C21H24N2O4.ClH/c1-22-12-15(24)13-27-21-11-19(14-4-6-16(25-2)7-5-14)23-20-10-17(26-3)8-9-18(20)21;/h4-11,15,22,24H,12-13H2,1-3H3;1H