(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-methyl-4-oxidanylidene-1H-quinoline-3-carboxylate

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-methyl-4-oxidanylidene-1H-quinoline-3-carboxylate Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-methyl-4-oxo-1H-quinoline-3-carboxylate CAS Name: 2-methyl-4-oxo-1H-quinoline-3-carboxylic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-methyl-4-oxo-1H-quinoline-3-carboxylate Traditional Name: 4-keto-2-methyl-1H-quinoline-3-carboxylic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C19H22N2O3 MolecularWeight: 326.38958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=CC=CC=C2N1)C(=O)OC3CC4CCC(C3)N4C

Isomeric SMILES

CC1=C(C(=O)C2=CC=CC=C2N1)C(=O)OC3CC4CCC(C3)N4C

InChI

InChI=1S/C19H22N2O3/c1-11-17(18(22)15-5-3-4-6-16(15)20-11)19(23)24-14-9-12-7-8-13(10-14)21(12)2/h3-6,12-14H,7-10H2,1-2H3,(H,20,22)