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

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

Systemtic Name:butyl 7-(3,4-dimethoxyphenyl)-4-(3-methoxy-4-propoxy-phenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
Openeye Name:butyl 7-(3,4-dimethoxyphenyl)-4-(3-methoxy-4-propoxy-phenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
CAS Name:7-(3,4-dimethoxyphenyl)-4-(3-methoxy-4-propoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid butyl ester
IUPAC Name:butyl 7-(3,4-dimethoxyphenyl)-4-(3-methoxy-4-propoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
Traditional Name:7-(3,4-dimethoxyphenyl)-5-keto-4-(3-methoxy-4-propoxy-phenyl)-2-methyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid butyl ester
Formula: C33H41NO7
MolecularWeight: 563.68114
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Descriptors Computed from Structure

Canonical SMILES:

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


InChI

InChI=1S/C33H41NO7/c1-7-9-15-41-33(36)30-20(3)34-24-16-23(21-10-12-26(37-4)28(18-21)38-5)17-25(35)32(24)31(30)22-11-13-27(40-14-8-2)29(19-22)39-6/h10-13,18-19,23,31,34H,7-9,14-17H2,1-6H3


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