2-[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]-N-[2,6-dimethyl-4-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]-N-[2,6-dimethyl-4-(phenylcarbonyl)phenyl]ethanamide Openeye Name: 2-[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]-N-(4-benzoyl-2,6-dimethyl-phenyl)acetamide CAS Name: 2-[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]-N-(4-benzoyl-2,6-dimethylphenyl)acetamide IUPAC Name: 2-[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]-N-(4-benzoyl-2,6-dimethylphenyl)acetamide Traditional Name: 2-[(1S,9aR)-quinolizidin-1-yl]-N-(4-benzoyl-2,6-dimethyl-phenyl)acetamide Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)CC2CCCN3C2CCCC3)C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)C[C@@H]2CCCN3[C@@H]2CCCC3)C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H32N2O2/c1-18-15-22(26(30)20-9-4-3-5-10-20)16-19(2)25(18)27-24(29)17-21-11-8-14-28-13-7-6-12-23(21)28/h3-5,9-10,15-16,21,23H,6-8,11-14,17H2,1-2H3,(H,27,29)/t21-,23+/m0/s1