1-(phenylcarbonyl)-2,3,4,4a,5,6,8,8a-octahydroquinolin-7-one

Systemtic Name: 1-(phenylcarbonyl)-2,3,4,4a,5,6,8,8a-octahydroquinolin-7-one Openeye Name: 1-benzoyl-2,3,4,4a,5,6,8,8a-octahydroquinolin-7-one CAS Name: 1-benzoyl-2,3,4,4a,5,6,8,8a-octahydroquinolin-7-one IUPAC Name: 1-benzoyl-2,3,4,4a,5,6,8,8a-octahydroquinolin-7-one Traditional Name: 1-benzoyl-2,3,4,4a,5,6,8,8a-octahydroquinolin-7-one Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC(=O)CC2N(C1)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2CCC(=O)CC2N(C1)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H19NO2/c18-14-9-8-12-7-4-10-17(15(12)11-14)16(19)13-5-2-1-3-6-13/h1-3,5-6,12,15H,4,7-11H2