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

Systemtic Name: diethyl (4R,6R,7S)-5-oxidanylidene-7-phenyl-2-propyl-4-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate Openeye Name: diethyl (4R,6R,7S)-5-oxo-7-phenyl-2-propyl-4-(2-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate CAS Name: (4R,6R,7S)-5-oxo-7-phenyl-2-propyl-4-(2-pyridinyl)-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-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate Traditional Name: (4R,6R,7S)-5-keto-7-phenyl-2-propyl-4-(2-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylic acid diethyl ester Formula: C29H32N2O5 MolecularWeight: 488.57478

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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=N4)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=N4)C(=O)OCC

InChI

InChI=1S/C29H32N2O5/c1-4-12-21-26(29(34)36-6-3)24(20-15-10-11-16-30-20)25-22(31-21)17-19(18-13-8-7-9-14-18)23(27(25)32)28(33)35-5-2/h7-11,13-16,19,23-24,31H,4-6,12,17H2,1-3H3/t19-,23-,24-/m1/s1