4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2-hydroxyimino-1,7,7-trimethyl-bicyclo[2.2.1]heptan-3-one

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2-hydroxyimino-1,7,7-trimethyl-bicyclo[2.2.1]heptan-3-one Openeye Name: 1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-3-hydroxyimino-4,7,7-trimethyl-norbornan-2-one CAS Name: 4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-2-hydroxyimino-1,7,7-trimethyl-3-bicyclo[2.2.1]heptanone IUPAC Name: 4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-hydroxyimino-1,7,7-trimethylbicyclo[2.2.1]heptan-3-one Traditional Name: 1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-3-hydroximino-4,7,7-trimethyl-norbornan-2-one Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2(CCC1(C(=O)C2=NO)C(=O)N3CCC4=CC=CC=C4C3)C)C

Isomeric SMILES

CC1(C2(CCC1(C(=O)C2=NO)C(=O)N3CCC4=CC=CC=C4C3)C)C

InChI

InChI=1S/C20H24N2O3/c1-18(2)19(3)9-10-20(18,16(23)15(19)21-25)17(24)22-11-8-13-6-4-5-7-14(13)12-22/h4-7,25H,8-12H2,1-3H3