2-[3-(2-methoxyphenyl)quinolin-2-yl]oxy-N,N-dimethyl-ethanamine hydrochloride

Systemtic Name: 2-[3-(2-methoxyphenyl)quinolin-2-yl]oxy-N,N-dimethyl-ethanamine hydrochloride Openeye Name: 2-[[3-(2-methoxyphenyl)-2-quinolyl]oxy]-N,N-dimethyl-ethanamine hydrochloride CAS Name: 2-[[3-(2-methoxyphenyl)-2-quinolinyl]oxy]-N,N-dimethylethanamine hydrochloride IUPAC Name: 2-[3-(2-methoxyphenyl)quinolin-2-yl]oxy-N,N-dimethylethanamine hydrochloride Traditional Name: 2-[[3-(2-methoxyphenyl)-2-quinolyl]oxy]ethyl-dimethyl-amine hydrochloride Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=NC2=CC=CC=C2C=C1C3=CC=CC=C3OC.Cl

Isomeric SMILES

CN(C)CCOC1=NC2=CC=CC=C2C=C1C3=CC=CC=C3OC.Cl

InChI

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