7-(2-chlorophenyl)-1,3,4,6,7,8,9,9a-octahydroquinolizin-2-one

Systemtic Name: 7-(2-chlorophenyl)-1,3,4,6,7,8,9,9a-octahydroquinolizin-2-one Openeye Name: 7-(2-chlorophenyl)-1,3,4,6,7,8,9,9a-octahydroquinolizin-2-one CAS Name: 7-(2-chlorophenyl)-1,3,4,6,7,8,9,9a-octahydroquinolizin-2-one IUPAC Name: 7-(2-chlorophenyl)-1,3,4,6,7,8,9,9a-octahydroquinolizin-2-one Traditional Name: 7-(2-chlorophenyl)quinolizidin-2-one Formula: C15H18ClNO MolecularWeight: 263.76252

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN2C1CC(=O)CC2)C3=CC=CC=C3Cl

Isomeric SMILES

C1CC(CN2C1CC(=O)CC2)C3=CC=CC=C3Cl

InChI

InChI=1S/C15H18ClNO/c16-15-4-2-1-3-14(15)11-5-6-12-9-13(18)7-8-17(12)10-11/h1-4,11-12H,5-10H2