1-(7-chloranyl-2-phenyl-quinolin-4-yl)oxy-3-(methylamino)propan-2-ol hydrochloride

Systemtic Name: 1-(7-chloranyl-2-phenyl-quinolin-4-yl)oxy-3-(methylamino)propan-2-ol hydrochloride Openeye Name: 1-[(7-chloro-2-phenyl-4-quinolyl)oxy]-3-(methylamino)propan-2-ol hydrochloride CAS Name: 1-[(7-chloro-2-phenyl-4-quinolinyl)oxy]-3-(methylamino)-2-propanol hydrochloride IUPAC Name: 1-(7-chloro-2-phenylquinolin-4-yl)oxy-3-(methylamino)propan-2-ol hydrochloride Traditional Name: 1-[(7-chloro-2-phenyl-4-quinolyl)oxy]-3-(methylamino)propan-2-ol hydrochloride Formula: C19H20Cl2N2O2 MolecularWeight: 379.2803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O2.ClH/c1-21-11-15(23)12-24-19-10-17(13-5-3-2-4-6-13)22-18-9-14(20)7-8-16(18)19;/h2-10,15,21,23H,11-12H2,1H3;1H