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

Systemtic Name: diethyl (4R,6S,7R)-2-methyl-5-oxidanylidene-7-phenyl-4-thiophen-2-yl-4a,6,7,8-tetrahydro-4H-quinoline-3,6-dicarboxylate Openeye Name: diethyl (4R,6S,7R)-2-methyl-5-oxo-7-phenyl-4-(2-thienyl)-4a,6,7,8-tetrahydro-4H-quinoline-3,6-dicarboxylate CAS Name: (4R,6S,7R)-2-methyl-5-oxo-7-phenyl-4-thiophen-2-yl-4a,6,7,8-tetrahydro-4H-quinoline-3,6-dicarboxylic acid diethyl ester IUPAC Name: diethyl (4R,6S,7R)-2-methyl-5-oxo-7-phenyl-4-thiophen-2-yl-4a,6,7,8-tetrahydro-4H-quinoline-3,6-dicarboxylate Traditional Name: (4R,6S,7R)-5-keto-2-methyl-7-phenyl-4-(2-thienyl)-4a,6,7,8-tetrahydro-4H-quinoline-3,6-dicarboxylic acid diethyl ester Formula: C26H27NO5S MolecularWeight: 465.56128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(CC2=NC(=C(C(C2C1=O)C3=CC=CS3)C(=O)OCC)C)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)[C@H]1[C@@H](CC2=NC(=C([C@@H](C2C1=O)C3=CC=CS3)C(=O)OCC)C)C4=CC=CC=C4

InChI

InChI=1S/C26H27NO5S/c1-4-31-25(29)20-15(3)27-18-14-17(16-10-7-6-8-11-16)21(26(30)32-5-2)24(28)22(18)23(20)19-12-9-13-33-19/h6-13,17,21-23H,4-5,14H2,1-3H3/t17-,21-,22?,23-/m0/s1