4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-2,2-dimethyl-bicyclo[2.2.1]heptan-3-one

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-2,2-dimethyl-bicyclo[2.2.1]heptan-3-one Openeye Name: 1-(3,4-dihydro-2H-quinoline-1-carbonyl)-3,3-dimethyl-norbornan-2-one CAS Name: 4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-2,2-dimethyl-3-bicyclo[2.2.1]heptanone IUPAC Name: 4-(3,4-dihydro-2H-quinoline-1-carbonyl)-2,2-dimethylbicyclo[2.2.1]heptan-3-one Traditional Name: 1-(3,4-dihydro-2H-quinoline-1-carbonyl)-3,3-dimethyl-norbornan-2-one Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C2)(C1=O)C(=O)N3CCCC4=CC=CC=C43)C

Isomeric SMILES

CC1(C2CCC(C2)(C1=O)C(=O)N3CCCC4=CC=CC=C43)C

InChI

InChI=1S/C19H23NO2/c1-18(2)14-9-10-19(12-14,16(18)21)17(22)20-11-5-7-13-6-3-4-8-15(13)20/h3-4,6,8,14H,5,7,9-12H2,1-2H3