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

Systemtic Name: diethyl (4R,6R,7S)-5-oxidanylidene-7-phenyl-2-propyl-4-thiophen-3-yl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate Openeye Name: diethyl (4R,6R,7S)-5-oxo-7-phenyl-2-propyl-4-(3-thienyl)-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate CAS Name: (4R,6R,7S)-5-oxo-7-phenyl-2-propyl-4-(3-thiophenyl)-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylic acid diethyl ester IUPAC Name: diethyl (4R,6R,7S)-5-oxo-7-phenyl-2-propyl-4-thiophen-3-yl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate Traditional Name: (4R,6R,7S)-5-keto-7-phenyl-2-propyl-4-(3-thienyl)-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylic acid diethyl ester Formula: C28H31NO5S MolecularWeight: 493.61444

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(C2=C(N1)CC(C(C2=O)C(=O)OCC)C3=CC=CC=C3)C4=CSC=C4)C(=O)OCC

Isomeric SMILES

CCCC1=C([C@@H](C2=C(N1)C[C@@H]([C@H](C2=O)C(=O)OCC)C3=CC=CC=C3)C4=CSC=C4)C(=O)OCC

InChI

InChI=1S/C28H31NO5S/c1-4-10-20-25(28(32)34-6-3)22(18-13-14-35-16-18)24-21(29-20)15-19(17-11-8-7-9-12-17)23(26(24)30)27(31)33-5-2/h7-9,11-14,16,19,22-23,29H,4-6,10,15H2,1-3H3/t19-,22-,23-/m1/s1