2-[5,7-dimethyl-3-(4-methylphenyl)quinolin-2-yl]oxy-N,N-dimethyl-ethanamine

Systemtic Name: 2-[5,7-dimethyl-3-(4-methylphenyl)quinolin-2-yl]oxy-N,N-dimethyl-ethanamine Openeye Name: 2-[[5,7-dimethyl-3-(p-tolyl)-2-quinolyl]oxy]-N,N-dimethyl-ethanamine CAS Name: 2-[[5,7-dimethyl-3-(4-methylphenyl)-2-quinolinyl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[5,7-dimethyl-3-(4-methylphenyl)quinolin-2-yl]oxy-N,N-dimethylethanamine Traditional Name: 2-[[5,7-dimethyl-3-(p-tolyl)-2-quinolyl]oxy]ethyl-dimethyl-amine Formula: C22H26N2O MolecularWeight: 334.45464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C3C=C(C=C(C3=C2)C)C)OCCN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C3C=C(C=C(C3=C2)C)C)OCCN(C)C

InChI

InChI=1S/C22H26N2O/c1-15-6-8-18(9-7-15)20-14-19-17(3)12-16(2)13-21(19)23-22(20)25-11-10-24(4)5/h6-9,12-14H,10-11H2,1-5H3