diethyl 7-(2-methoxyphenyl)-2-methyl-5-oxidanylidene-4-[2-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate

Systemtic Name: diethyl 7-(2-methoxyphenyl)-2-methyl-5-oxidanylidene-4-[2-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate Openeye Name: diethyl 7-(2-methoxyphenyl)-2-methyl-5-oxo-4-[2-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate CAS Name: 7-(2-methoxyphenyl)-2-methyl-5-oxo-4-[2-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylic acid diethyl ester IUPAC Name: diethyl 7-(2-methoxyphenyl)-2-methyl-5-oxo-4-[2-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate Traditional Name: 5-keto-7-(2-methoxyphenyl)-2-methyl-4-[2-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylic acid diethyl ester Formula: C30H30F3NO6 MolecularWeight: 557.55751

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(CC2=C(C1=O)C(C(=C(N2)C)C(=O)OCC)C3=CC=CC=C3C(F)(F)F)C4=CC=CC=C4OC

Isomeric SMILES

CCOC(=O)C1C(CC2=C(C1=O)C(C(=C(N2)C)C(=O)OCC)C3=CC=CC=C3C(F)(F)F)C4=CC=CC=C4OC

InChI

InChI=1S/C30H30F3NO6/c1-5-39-28(36)23-16(3)34-21-15-19(17-11-8-10-14-22(17)38-4)25(29(37)40-6-2)27(35)26(21)24(23)18-12-7-9-13-20(18)30(31,32)33/h7-14,19,24-25,34H,5-6,15H2,1-4H3