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ethyl 7-(4-methoxyphenyl)-2-methyl-5-oxidanylidene-4-(2-propan-2-yloxyphenyl)-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate

ethyl 7-(4-methoxyphenyl)-2-methyl-5-oxidanylidene-4-(2-propan-2-yloxyphenyl)-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name:ethyl 7-(4-methoxyphenyl)-2-methyl-5-oxidanylidene-4-(2-propan-2-yloxyphenyl)-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate
Openeye Name:ethyl 4-(2-isopropoxyphenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate
CAS Name:7-(4-methoxyphenyl)-2-methyl-5-oxo-4-(2-propan-2-yloxyphenyl)-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 7-(4-methoxyphenyl)-2-methyl-5-oxo-4-(2-propan-2-yloxyphenyl)-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate
Traditional Name:4-(2-isopropoxyphenyl)-5-keto-7-(4-methoxyphenyl)-2-methyl-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylic acid ethyl ester
Formula: C29H33NO5
MolecularWeight: 475.57602
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=CC(CC(=O)C2C1C3=CC=CC=C3OC(C)C)C4=CC=C(C=C4)OC)C


Isomeric SMILES

CCOC(=O)C1=C(NC2=CC(CC(=O)C2C1C3=CC=CC=C3OC(C)C)C4=CC=C(C=C4)OC)C


InChI

InChI=1S/C29H33NO5/c1-6-34-29(32)26-18(4)30-23-15-20(19-11-13-21(33-5)14-12-19)16-24(31)28(23)27(26)22-9-7-8-10-25(22)35-17(2)3/h7-15,17,20,27-28,30H,6,16H2,1-5H3


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