4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-7,7-dimethyl-bicyclo[2.2.1]heptane-2,3-dione

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-7,7-dimethyl-bicyclo[2.2.1]heptane-2,3-dione Openeye Name: 1-(3,4-dihydro-2H-quinoline-1-carbonyl)-7,7-dimethyl-norbornane-2,3-dione CAS Name: 4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-7,7-dimethylbicyclo[2.2.1]heptane-2,3-dione IUPAC Name: 4-(3,4-dihydro-2H-quinoline-1-carbonyl)-7,7-dimethylbicyclo[2.2.1]heptane-2,3-dione Traditional Name: 1-(3,4-dihydro-2H-quinoline-1-carbonyl)-7,7-dimethyl-norbornane-2,3-quinone Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2=O)C(=O)N3CCCC4=CC=CC=C43)C

Isomeric SMILES

CC1(C2CCC1(C(=O)C2=O)C(=O)N3CCCC4=CC=CC=C43)C

InChI

InChI=1S/C19H21NO3/c1-18(2)13-9-10-19(18,16(22)15(13)21)17(23)20-11-5-7-12-6-3-4-8-14(12)20/h3-4,6,8,13H,5,7,9-11H2,1-2H3