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

Systemtic Name: N,N-dimethyl-2-[2-(3-methylphenyl)quinolin-4-yl]oxy-ethanamine Openeye Name: N,N-dimethyl-2-[[2-(m-tolyl)-4-quinolyl]oxy]ethanamine CAS Name: N,N-dimethyl-2-[[2-(3-methylphenyl)-4-quinolinyl]oxy]ethanamine IUPAC Name: N,N-dimethyl-2-[2-(3-methylphenyl)quinolin-4-yl]oxyethanamine Traditional Name: dimethyl-[2-[[2-(m-tolyl)-4-quinolyl]oxy]ethyl]amine Formula: C20H22N2O MolecularWeight: 306.40148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)OCCN(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)OCCN(C)C

InChI

InChI=1S/C20H22N2O/c1-15-7-6-8-16(13-15)19-14-20(23-12-11-22(2)3)17-9-4-5-10-18(17)21-19/h4-10,13-14H,11-12H2,1-3H3