N-[(6-fluoranylquinolin-8-yl)methyl]-1,1-diphenyl-methanamine

Systemtic Name: N-[(6-fluoranylquinolin-8-yl)methyl]-1,1-diphenyl-methanamine Openeye Name: N-[(6-fluoro-8-quinolyl)methyl]-1,1-diphenyl-methanamine CAS Name: N-[(6-fluoro-8-quinolinyl)methyl]-1,1-diphenylmethanamine IUPAC Name: N-[(6-fluoroquinolin-8-yl)methyl]-1,1-diphenylmethanamine Traditional Name: benzhydryl-[(6-fluoro-8-quinolyl)methyl]amine Formula: C23H19FN2 MolecularWeight: 342.408763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC3=C4C(=CC(=C3)F)C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC3=C4C(=CC(=C3)F)C=CC=N4

InChI

InChI=1S/C23H19FN2/c24-21-14-19-12-7-13-25-23(19)20(15-21)16-26-22(17-8-3-1-4-9-17)18-10-5-2-6-11-18/h1-15,22,26H,16H2