2-(4-methoxyphenyl)-1-(7-methoxyquinolin-4-yl)oxy-3-(methylamino)propan-2-ol hydrochloride

Systemtic Name: 2-(4-methoxyphenyl)-1-(7-methoxyquinolin-4-yl)oxy-3-(methylamino)propan-2-ol hydrochloride Openeye Name: 2-(4-methoxyphenyl)-1-[(7-methoxy-4-quinolyl)oxy]-3-(methylamino)propan-2-ol hydrochloride CAS Name: 2-(4-methoxyphenyl)-1-[(7-methoxy-4-quinolinyl)oxy]-3-(methylamino)-2-propanol hydrochloride IUPAC Name: 2-(4-methoxyphenyl)-1-(7-methoxyquinolin-4-yl)oxy-3-(methylamino)propan-2-ol hydrochloride Traditional Name: 2-(4-methoxyphenyl)-1-[(7-methoxy-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=C2C=CC(=CC2=NC=C1)OC)(C3=CC=C(C=C3)OC)O.Cl

Isomeric SMILES

CNCC(COC1=C2C=CC(=CC2=NC=C1)OC)(C3=CC=C(C=C3)OC)O.Cl

InChI

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