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

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2,2-dimethyl-bicyclo[2.2.1]heptan-3-one Openeye Name: 1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-3,3-dimethyl-norbornan-2-one CAS Name: 4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-2,2-dimethyl-3-bicyclo[2.2.1]heptanone IUPAC Name: 4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2,2-dimethylbicyclo[2.2.1]heptan-3-one Traditional Name: 1-(3,4-dihydro-1H-isoquinoline-2-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)N3CCC4=CC=CC=C4C3)C

Isomeric SMILES

CC1(C2CCC(C2)(C1=O)C(=O)N3CCC4=CC=CC=C4C3)C

InChI

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