methyl (6R)-6-(4-fluorophenyl)-9,9-dimethyl-4,7-bis(oxidanylidene)-1,2,3,6,8,10-hexahydropyrazino[1,2-a]quinoline-5-carboxylate

Systemtic Name: methyl (6R)-6-(4-fluorophenyl)-9,9-dimethyl-4,7-bis(oxidanylidene)-1,2,3,6,8,10-hexahydropyrazino[1,2-a]quinoline-5-carboxylate Openeye Name: methyl (6R)-6-(4-fluorophenyl)-9,9-dimethyl-4,7-dioxo-1,2,3,6,8,10-hexahydropyrazino[1,2-a]quinoline-5-carboxylate CAS Name: (6R)-6-(4-fluorophenyl)-9,9-dimethyl-4,7-dioxo-1,2,3,6,8,10-hexahydropyrazino[1,2-a]quinoline-5-carboxylic acid methyl ester IUPAC Name: methyl (6R)-6-(4-fluorophenyl)-9,9-dimethyl-4,7-dioxo-1,2,3,6,8,10-hexahydropyrazino[1,2-a]quinoline-5-carboxylate Traditional Name: (6R)-6-(4-fluorophenyl)-4,7-diketo-9,9-dimethyl-1,2,3,6,8,10-hexahydropyrazino[1,2-a]quinoline-5-carboxylic acid methyl ester Formula: C22H23FN2O4 MolecularWeight: 398.427423

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C3N2CCNC3=O)C(=O)OC)C4=CC=C(C=C4)F)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C([C@H](C(=C3N2CCNC3=O)C(=O)OC)C4=CC=C(C=C4)F)C(=O)C1)C

InChI

InChI=1S/C22H23FN2O4/c1-22(2)10-14-17(15(26)11-22)16(12-4-6-13(23)7-5-12)18(21(28)29-3)19-20(27)24-8-9-25(14)19/h4-7,16H,8-11H2,1-3H3,(H,24,27)/t16-/m1/s1