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

Systemtic Name: 7-methyl-1-(phenylcarbonyl)-2,3,4,4a,5,7,8,8a-octahydroquinolin-6-one Openeye Name: 1-benzoyl-7-methyl-2,3,4,4a,5,7,8,8a-octahydroquinolin-6-one CAS Name: 1-benzoyl-7-methyl-2,3,4,4a,5,7,8,8a-octahydroquinolin-6-one IUPAC Name: 1-benzoyl-7-methyl-2,3,4,4a,5,7,8,8a-octahydroquinolin-6-one Traditional Name: 1-benzoyl-7-methyl-2,3,4,4a,5,7,8,8a-octahydroquinolin-6-one Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C(CCCN2C(=O)C3=CC=CC=C3)CC1=O

Isomeric SMILES

CC1CC2C(CCCN2C(=O)C3=CC=CC=C3)CC1=O

InChI

InChI=1S/C17H21NO2/c1-12-10-15-14(11-16(12)19)8-5-9-18(15)17(20)13-6-3-2-4-7-13/h2-4,6-7,12,14-15H,5,8-11H2,1H3