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

Systemtic Name: diethyl (4R,6R,7S)-5-oxidanylidene-4,7-diphenyl-2-propyl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate Openeye Name: diethyl (4R,6R,7S)-5-oxo-4,7-diphenyl-2-propyl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate CAS Name: (4R,6R,7S)-5-oxo-4,7-diphenyl-2-propyl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylic acid diethyl ester IUPAC Name: diethyl (4R,6R,7S)-5-oxo-4,7-diphenyl-2-propyl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate Traditional Name: (4R,6R,7S)-5-keto-4,7-diphenyl-2-propyl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylic acid diethyl ester Formula: C30H33NO5 MolecularWeight: 487.58672

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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=CC=CC=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=CC=CC=C4)C(=O)OCC

InChI

InChI=1S/C30H33NO5/c1-4-13-22-27(30(34)36-6-3)24(20-16-11-8-12-17-20)26-23(31-22)18-21(19-14-9-7-10-15-19)25(28(26)32)29(33)35-5-2/h7-12,14-17,21,24-25,31H,4-6,13,18H2,1-3H3/t21-,24-,25-/m1/s1