(2-methylquinolin-8-yl) 2,2-dimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxylate

Systemtic Name: (2-methylquinolin-8-yl) 2,2-dimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxylate Openeye Name: (2-methyl-8-quinolyl) 3,3-dimethyl-2-oxo-norbornane-1-carboxylate CAS Name: 2,2-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanecarboxylic acid (2-methyl-8-quinolinyl) ester IUPAC Name: (2-methylquinolin-8-yl) 2,2-dimethyl-3-oxobicyclo[2.2.1]heptane-4-carboxylate Traditional Name: 2-keto-3,3-dimethyl-norbornane-1-carboxylic acid (2-methyl-8-quinolyl) ester Formula: C20H21NO3 MolecularWeight: 323.38564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC(=O)C34CCC(C3)C(C4=O)(C)C)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC(=O)C34CCC(C3)C(C4=O)(C)C)C=C1

InChI

InChI=1S/C20H21NO3/c1-12-7-8-13-5-4-6-15(16(13)21-12)24-18(23)20-10-9-14(11-20)19(2,3)17(20)22/h4-8,14H,9-11H2,1-3H3