quinolin-8-yl (7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methanesulfonate

Systemtic Name: quinolin-8-yl (7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methanesulfonate Openeye Name: 8-quinolyl (7,7-dimethyl-2-oxo-norbornan-1-yl)methanesulfonate CAS Name: (7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonic acid 8-quinolinyl ester IUPAC Name: quinolin-8-yl (7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonate Traditional Name: (2-keto-7,7-dimethyl-norbornan-1-yl)methanesulfonic acid 8-quinolyl ester Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2)CS(=O)(=O)OC3=CC=CC4=C3N=CC=C4)C

Isomeric SMILES

CC1(C2CCC1(C(=O)C2)CS(=O)(=O)OC3=CC=CC4=C3N=CC=C4)C

InChI

InChI=1S/C19H21NO4S/c1-18(2)14-8-9-19(18,16(21)11-14)12-25(22,23)24-15-7-3-5-13-6-4-10-20-17(13)15/h3-7,10,14H,8-9,11-12H2,1-2H3