N,N-dimethyl-2-(4-methyl-3-phenyl-quinolin-2-yl)oxy-ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)OCCN(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)OCCN(C)C)C3=CC=CC=C3

InChI

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