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

Systemtic Name: diethyl (4S,6S,7R)-2-methyl-5-oxidanylidene-7-phenyl-4-pyridin-3-yl-4a,6,7,8-tetrahydro-4H-quinoline-3,6-dicarboxylate Openeye Name: diethyl (4S,6S,7R)-2-methyl-5-oxo-7-phenyl-4-(3-pyridyl)-4a,6,7,8-tetrahydro-4H-quinoline-3,6-dicarboxylate CAS Name: (4S,6S,7R)-2-methyl-5-oxo-7-phenyl-4-(3-pyridinyl)-4a,6,7,8-tetrahydro-4H-quinoline-3,6-dicarboxylic acid diethyl ester IUPAC Name: diethyl (4S,6S,7R)-2-methyl-5-oxo-7-phenyl-4-pyridin-3-yl-4a,6,7,8-tetrahydro-4H-quinoline-3,6-dicarboxylate Traditional Name: (4S,6S,7R)-5-keto-2-methyl-7-phenyl-4-(3-pyridyl)-4a,6,7,8-tetrahydro-4H-quinoline-3,6-dicarboxylic acid diethyl ester Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H28N2O5/c1-4-33-26(31)21-16(3)29-20-14-19(17-10-7-6-8-11-17)23(27(32)34-5-2)25(30)24(20)22(21)18-12-9-13-28-15-18/h6-13,15,19,22-24H,4-5,14H2,1-3H3/t19-,22-,23-,24?/m0/s1