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

Systemtic Name: N-[7-(2-chlorophenyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-yl]-N-phenyl-propanamide Openeye Name: N-[7-(2-chlorophenyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-yl]-N-phenyl-propanamide CAS Name: N-[7-(2-chlorophenyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-yl]-N-phenylpropanamide IUPAC Name: N-[7-(2-chlorophenyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-yl]-N-phenylpropanamide Traditional Name: N-[7-(2-chlorophenyl)quinolizidin-2-yl]-N-phenyl-propionamide Formula: C24H29ClN2O MolecularWeight: 396.95286

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN2CC(CCC2C1)C3=CC=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)N(C1CCN2CC(CCC2C1)C3=CC=CC=C3Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H29ClN2O/c1-2-24(28)27(19-8-4-3-5-9-19)21-14-15-26-17-18(12-13-20(26)16-21)22-10-6-7-11-23(22)25/h3-11,18,20-21H,2,12-17H2,1H3