N,N-dimethyl-1-(4-phenylquinolin-2-yl)oxy-ethanamine

Systemtic Name: N,N-dimethyl-1-(4-phenylquinolin-2-yl)oxy-ethanamine Openeye Name: N,N-dimethyl-1-[(4-phenyl-2-quinolyl)oxy]ethanamine CAS Name: N,N-dimethyl-1-[(4-phenyl-2-quinolinyl)oxy]ethanamine IUPAC Name: N,N-dimethyl-1-(4-phenylquinolin-2-yl)oxyethanamine Traditional Name: dimethyl-[1-[(4-phenyl-2-quinolyl)oxy]ethyl]amine Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(C)C)OC1=NC2=CC=CC=C2C(=C1)C3=CC=CC=C3

Isomeric SMILES

CC(N(C)C)OC1=NC2=CC=CC=C2C(=C1)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O/c1-14(21(2)3)22-19-13-17(15-9-5-4-6-10-15)16-11-7-8-12-18(16)20-19/h4-14H,1-3H3