[3-(4-fluorophenyl)-8-azabicyclo[3.2.1]octan-8-yl]-quinolin-5-yl-methanone

Systemtic Name: [3-(4-fluorophenyl)-8-azabicyclo[3.2.1]octan-8-yl]-quinolin-5-yl-methanone Openeye Name: [3-(4-fluorophenyl)-8-azabicyclo[3.2.1]octan-8-yl]-(5-quinolyl)methanone CAS Name: [3-(4-fluorophenyl)-8-azabicyclo[3.2.1]octan-8-yl]-(5-quinolinyl)methanone IUPAC Name: [3-(4-fluorophenyl)-8-azabicyclo[3.2.1]octan-8-yl]-quinolin-5-ylmethanone Traditional Name: [3-(4-fluorophenyl)-8-azabicyclo[3.2.1]octan-8-yl]-(5-quinolyl)methanone Formula: C23H21FN2O MolecularWeight: 360.424043

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2C(=O)C3=C4C=CC=NC4=CC=C3)C5=CC=C(C=C5)F

Isomeric SMILES

C1CC2CC(CC1N2C(=O)C3=C4C=CC=NC4=CC=C3)C5=CC=C(C=C5)F

InChI

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