2-(2,8-dimethylquinolin-4-yl)oxy-N,N-dimethyl-ethanamine

Systemtic Name: 2-(2,8-dimethylquinolin-4-yl)oxy-N,N-dimethyl-ethanamine Openeye Name: 2-[(2,8-dimethyl-4-quinolyl)oxy]-N,N-dimethyl-ethanamine CAS Name: 2-[(2,8-dimethyl-4-quinolinyl)oxy]-N,N-dimethylethanamine IUPAC Name: 2-(2,8-dimethylquinolin-4-yl)oxy-N,N-dimethylethanamine Traditional Name: 2-[(2,8-dimethyl-4-quinolyl)oxy]ethyl-dimethyl-amine Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2OCCN(C)C)C

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2OCCN(C)C)C

InChI

InChI=1S/C15H20N2O/c1-11-6-5-7-13-14(18-9-8-17(3)4)10-12(2)16-15(11)13/h5-7,10H,8-9H2,1-4H3