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

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

Systemtic Name:diethyl 4-(4-methoxy-3-phenylmethoxy-phenyl)-2-methyl-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate
Openeye Name:diethyl 4-(3-benzyloxy-4-methoxy-phenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate
CAS Name:4-(4-methoxy-3-phenylmethoxyphenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylic acid diethyl ester
IUPAC Name:diethyl 4-(4-methoxy-3-phenylmethoxyphenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate
Traditional Name:4-(3-benzoxy-4-methoxy-phenyl)-5-keto-2-methyl-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylic acid diethyl ester
Formula: C36H37NO7
MolecularWeight: 595.68148
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(CC2=C(C1=O)C(C(=C(N2)C)C(=O)OCC)C3=CC(=C(C=C3)OC)OCC4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CCOC(=O)C1C(CC2=C(C1=O)C(C(=C(N2)C)C(=O)OCC)C3=CC(=C(C=C3)OC)OCC4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C36H37NO7/c1-5-42-35(39)30-22(3)37-27-20-26(24-15-11-8-12-16-24)32(36(40)43-6-2)34(38)33(27)31(30)25-17-18-28(41-4)29(19-25)44-21-23-13-9-7-10-14-23/h7-19,26,31-32,37H,5-6,20-21H2,1-4H3


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