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

Systemtic Name: ethyl (4R,7R)-2-methyl-5-oxidanylidene-7-phenyl-4-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: ethyl (4R,7R)-2-methyl-5-oxo-7-phenyl-4-(2-thienyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate CAS Name: (4R,7R)-2-methyl-5-oxo-7-phenyl-4-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4R,7R)-2-methyl-5-oxo-7-phenyl-4-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: (4R,7R)-5-keto-2-methyl-7-phenyl-4-(2-thienyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid ethyl ester Formula: C23H23NO3S MolecularWeight: 393.49862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=C(C1C3=CC=CS3)C(=O)CC(C2)C4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)C1=C(NC2=C([C@H]1C3=CC=CS3)C(=O)C[C@@H](C2)C4=CC=CC=C4)C

InChI

InChI=1S/C23H23NO3S/c1-3-27-23(26)20-14(2)24-17-12-16(15-8-5-4-6-9-15)13-18(25)21(17)22(20)19-10-7-11-28-19/h4-11,16,22,24H,3,12-13H2,1-2H3/t16-,22+/m1/s1