dimethyl (4R,6R,7R)-2-methyl-5-oxidanylidene-4-phenyl-7-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate

Systemtic Name: dimethyl (4R,6R,7R)-2-methyl-5-oxidanylidene-4-phenyl-7-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate Openeye Name: dimethyl (4R,6R,7R)-2-methyl-5-oxo-4-phenyl-7-(2-thienyl)-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate CAS Name: (4R,6R,7R)-2-methyl-5-oxo-4-phenyl-7-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (4R,6R,7R)-2-methyl-5-oxo-4-phenyl-7-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate Traditional Name: (4R,6R,7R)-5-keto-2-methyl-4-phenyl-7-(2-thienyl)-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylic acid dimethyl ester Formula: C24H23NO5S MolecularWeight: 437.50812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CC(C(C2=O)C(=O)OC)C3=CC=CS3)C4=CC=CC=C4)C(=O)OC

Isomeric SMILES

CC1=C([C@@H](C2=C(N1)C[C@H]([C@H](C2=O)C(=O)OC)C3=CC=CS3)C4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C24H23NO5S/c1-13-18(23(27)29-2)19(14-8-5-4-6-9-14)21-16(25-13)12-15(17-10-7-11-31-17)20(22(21)26)24(28)30-3/h4-11,15,19-20,25H,12H2,1-3H3/t15-,19-,20+/m0/s1