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butan-2-yl 7-(4-methoxyphenyl)-2-methyl-5-oxidanylidene-4-(2-phenylmethoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

butan-2-yl 7-(4-methoxyphenyl)-2-methyl-5-oxidanylidene-4-(2-phenylmethoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name:butan-2-yl 7-(4-methoxyphenyl)-2-methyl-5-oxidanylidene-4-(2-phenylmethoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
Openeye Name:sec-butyl 4-(2-benzyloxyphenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
CAS Name:7-(4-methoxyphenyl)-2-methyl-5-oxo-4-(2-phenylmethoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid butan-2-yl ester
IUPAC Name:butan-2-yl 7-(4-methoxyphenyl)-2-methyl-5-oxo-4-(2-phenylmethoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
Traditional Name:4-(2-benzoxyphenyl)-5-keto-7-(4-methoxyphenyl)-2-methyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid sec-butyl ester
Formula: C35H37NO5
MolecularWeight: 551.67198
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC(=O)C1=C(NC2=C(C1C3=CC=CC=C3OCC4=CC=CC=C4)C(=O)CC(C2)C5=CC=C(C=C5)OC)C


Isomeric SMILES

CCC(C)OC(=O)C1=C(NC2=C(C1C3=CC=CC=C3OCC4=CC=CC=C4)C(=O)CC(C2)C5=CC=C(C=C5)OC)C


InChI

InChI=1S/C35H37NO5/c1-5-22(2)41-35(38)32-23(3)36-29-19-26(25-15-17-27(39-4)18-16-25)20-30(37)34(29)33(32)28-13-9-10-14-31(28)40-21-24-11-7-6-8-12-24/h6-18,22,26,33,36H,5,19-21H2,1-4H3


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