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butyl 7-(3,4-dimethoxyphenyl)-4-(4-ethoxy-3-methoxy-phenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

butyl 7-(3,4-dimethoxyphenyl)-4-(4-ethoxy-3-methoxy-phenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name:butyl 7-(3,4-dimethoxyphenyl)-4-(4-ethoxy-3-methoxy-phenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
Openeye Name:butyl 7-(3,4-dimethoxyphenyl)-4-(4-ethoxy-3-methoxy-phenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
CAS Name:7-(3,4-dimethoxyphenyl)-4-(4-ethoxy-3-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid butyl ester
IUPAC Name:butyl 7-(3,4-dimethoxyphenyl)-4-(4-ethoxy-3-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
Traditional Name:7-(3,4-dimethoxyphenyl)-4-(4-ethoxy-3-methoxy-phenyl)-5-keto-2-methyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid butyl ester
Formula: C32H39NO7
MolecularWeight: 549.65456
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(=O)C1=C(NC2=C(C1C3=CC(=C(C=C3)OCC)OC)C(=O)CC(C2)C4=CC(=C(C=C4)OC)OC)C


Isomeric SMILES

CCCCOC(=O)C1=C(NC2=C(C1C3=CC(=C(C=C3)OCC)OC)C(=O)CC(C2)C4=CC(=C(C=C4)OC)OC)C


InChI

InChI=1S/C32H39NO7/c1-7-9-14-40-32(35)29-19(3)33-23-15-22(20-10-12-25(36-4)27(17-20)37-5)16-24(34)31(23)30(29)21-11-13-26(39-8-2)28(18-21)38-6/h10-13,17-18,22,30,33H,7-9,14-16H2,1-6H3


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