7,7-dimethyl-1-(phenylcarbonyl)-3,4,6,8-tetrahydro-2H-quinolin-5-one

Systemtic Name: 7,7-dimethyl-1-(phenylcarbonyl)-3,4,6,8-tetrahydro-2H-quinolin-5-one Openeye Name: 1-benzoyl-7,7-dimethyl-3,4,6,8-tetrahydro-2H-quinolin-5-one CAS Name: 1-benzoyl-7,7-dimethyl-3,4,6,8-tetrahydro-2H-quinolin-5-one IUPAC Name: 1-benzoyl-7,7-dimethyl-3,4,6,8-tetrahydro-2H-quinolin-5-one Traditional Name: 1-benzoyl-7,7-dimethyl-3,4,6,8-tetrahydro-2H-quinolin-5-one Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(CCCN2C(=O)C3=CC=CC=C3)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(CCCN2C(=O)C3=CC=CC=C3)C(=O)C1)C

InChI

InChI=1S/C18H21NO2/c1-18(2)11-15-14(16(20)12-18)9-6-10-19(15)17(21)13-7-4-3-5-8-13/h3-5,7-8H,6,9-12H2,1-2H3