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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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