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diethyl 7-methyl-4-(4-methylphenyl)-5-oxidanylidene-2-propyl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate

diethyl 7-methyl-4-(4-methylphenyl)-5-oxidanylidene-2-propyl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate

Systemtic Name:diethyl 7-methyl-4-(4-methylphenyl)-5-oxidanylidene-2-propyl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate
Openeye Name:diethyl 7-methyl-5-oxo-2-propyl-4-(p-tolyl)-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate
CAS Name:7-methyl-4-(4-methylphenyl)-5-oxo-2-propyl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylic acid diethyl ester
IUPAC Name:diethyl 7-methyl-4-(4-methylphenyl)-5-oxo-2-propyl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate
Traditional Name:5-keto-7-methyl-2-propyl-4-(p-tolyl)-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylic acid diethyl ester
Formula: C26H33NO5
MolecularWeight: 439.54392
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H33NO5/c1-6-9-18-23(26(30)32-8-3)21(17-12-10-15(4)11-13-17)22-19(27-18)14-16(5)20(24(22)28)25(29)31-7-2/h10-13,16,20-21,27H,6-9,14H2,1-5H3


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