N-[7-(2-chlorophenyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[7-(2-chlorophenyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-yl]-4-fluoranyl-benzamide Openeye Name: N-[7-(2-chlorophenyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-yl]-4-fluoro-benzamide CAS Name: N-[7-(2-chlorophenyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-yl]-4-fluorobenzamide IUPAC Name: N-[7-(2-chlorophenyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-yl]-4-fluorobenzamide Traditional Name: N-[7-(2-chlorophenyl)quinolizidin-2-yl]-4-fluoro-benzamide Formula: C22H24ClFN2O MolecularWeight: 386.890163

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN2C1CC(CC2)NC(=O)C3=CC=C(C=C3)F)C4=CC=CC=C4Cl

Isomeric SMILES

C1CC(CN2C1CC(CC2)NC(=O)C3=CC=C(C=C3)F)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H24ClFN2O/c23-21-4-2-1-3-20(21)16-7-10-19-13-18(11-12-26(19)14-16)25-22(27)15-5-8-17(24)9-6-15/h1-6,8-9,16,18-19H,7,10-14H2,(H,25,27)