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

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

Systemtic Name:diethyl 4-(3-methoxyphenyl)-7-methyl-5-oxidanylidene-2-propyl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate
Openeye Name:diethyl 4-(3-methoxyphenyl)-7-methyl-5-oxo-2-propyl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate
CAS Name:4-(3-methoxyphenyl)-7-methyl-5-oxo-2-propyl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylic acid diethyl ester
IUPAC Name:diethyl 4-(3-methoxyphenyl)-7-methyl-5-oxo-2-propyl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate
Traditional Name:5-keto-4-(3-methoxyphenyl)-7-methyl-2-propyl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylic acid diethyl ester
Formula: C26H33NO6
MolecularWeight: 455.54332
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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(=CC=C3)OC)C(=O)OCC


Isomeric SMILES

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


InChI

InChI=1S/C26H33NO6/c1-6-10-18-23(26(30)33-8-3)21(16-11-9-12-17(14-16)31-5)22-19(27-18)13-15(4)20(24(22)28)25(29)32-7-2/h9,11-12,14-15,20-21,27H,6-8,10,13H2,1-5H3


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