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

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

Systemtic Name:diethyl 4-(3-methoxy-4-oxidanyl-phenyl)-7-methyl-5-oxidanylidene-2-propyl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate
Openeye Name:diethyl 4-(4-hydroxy-3-methoxy-phenyl)-7-methyl-5-oxo-2-propyl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate
CAS Name:4-(4-hydroxy-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-(4-hydroxy-3-methoxyphenyl)-7-methyl-5-oxo-2-propyl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate
Traditional Name:4-(4-hydroxy-3-methoxy-phenyl)-5-keto-7-methyl-2-propyl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylic acid diethyl ester
Formula: C26H33NO7
MolecularWeight: 471.54272
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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)O)OC)C(=O)OCC


Isomeric SMILES

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


InChI

InChI=1S/C26H33NO7/c1-6-9-16-23(26(31)34-8-3)21(15-10-11-18(28)19(13-15)32-5)22-17(27-16)12-14(4)20(24(22)29)25(30)33-7-2/h10-11,13-14,20-21,27-28H,6-9,12H2,1-5H3


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