1-(4-chlorophenyl)-N-[(6-fluoranylquinolin-8-yl)methyl]-N-methyl-ethanamine

Systemtic Name: 1-(4-chlorophenyl)-N-[(6-fluoranylquinolin-8-yl)methyl]-N-methyl-ethanamine Openeye Name: 1-(4-chlorophenyl)-N-[(6-fluoro-8-quinolyl)methyl]-N-methyl-ethanamine CAS Name: 1-(4-chlorophenyl)-N-[(6-fluoro-8-quinolinyl)methyl]-N-methylethanamine IUPAC Name: 1-(4-chlorophenyl)-N-[(6-fluoroquinolin-8-yl)methyl]-N-methylethanamine Traditional Name: 1-(4-chlorophenyl)ethyl-[(6-fluoro-8-quinolyl)methyl]-methyl-amine Formula: C19H18ClFN2 MolecularWeight: 328.811023

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)N(C)CC2=C3C(=CC(=C2)F)C=CC=N3

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)N(C)CC2=C3C(=CC(=C2)F)C=CC=N3

InChI

InChI=1S/C19H18ClFN2/c1-13(14-5-7-17(20)8-6-14)23(2)12-16-11-18(21)10-15-4-3-9-22-19(15)16/h3-11,13H,12H2,1-2H3