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

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 4-oxidanylidene-1H-quinoline-3-carboxylate dihydrochloride Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 4-oxo-1H-quinoline-3-carboxylate dihydrochloride CAS Name: 4-oxo-1H-quinoline-3-carboxylic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester dihydrochloride IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 4-oxo-1H-quinoline-3-carboxylate dihydrochloride Traditional Name: 4-keto-1H-quinoline-3-carboxylic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester dihydrochloride Formula: C18H22Cl2N2O3 MolecularWeight: 385.28488

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC(=O)C3=CNC4=CC=CC=C4C3=O.Cl.Cl

Isomeric SMILES

CN1C2CCC1CC(C2)OC(=O)C3=CNC4=CC=CC=C4C3=O.Cl.Cl

InChI

InChI=1S/C18H20N2O3.2ClH/c1-20-11-6-7-12(20)9-13(8-11)23-18(22)15-10-19-16-5-3-2-4-14(16)17(15)21;;/h2-5,10-13H,6-9H2,1H3,(H,19,21);2*1H