[3-(4-fluorophenyl)-8-azabicyclo[3.2.1]octan-8-yl]-quinolin-8-yl-methanone

Systemtic Name: [3-(4-fluorophenyl)-8-azabicyclo[3.2.1]octan-8-yl]-quinolin-8-yl-methanone Openeye Name: [3-(4-fluorophenyl)-8-azabicyclo[3.2.1]octan-8-yl]-(8-quinolyl)methanone CAS Name: [3-(4-fluorophenyl)-8-azabicyclo[3.2.1]octan-8-yl]-(8-quinolinyl)methanone IUPAC Name: [3-(4-fluorophenyl)-8-azabicyclo[3.2.1]octan-8-yl]-quinolin-8-ylmethanone Traditional Name: [3-(4-fluorophenyl)-8-azabicyclo[3.2.1]octan-8-yl]-(8-quinolyl)methanone Formula: C23H21FN2O MolecularWeight: 360.424043

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2C(=O)C3=CC=CC4=C3N=CC=C4)C5=CC=C(C=C5)F

Isomeric SMILES

C1CC2CC(CC1N2C(=O)C3=CC=CC4=C3N=CC=C4)C5=CC=C(C=C5)F

InChI

InChI=1S/C23H21FN2O/c24-18-8-6-15(7-9-18)17-13-19-10-11-20(14-17)26(19)23(27)21-5-1-3-16-4-2-12-25-22(16)21/h1-9,12,17,19-20H,10-11,13-14H2