cyclopentyl 4-(4-ethoxy-3-methoxy-phenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxidanylidene-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name: cyclopentyl 4-(4-ethoxy-3-methoxy-phenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxidanylidene-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: cyclopentyl 4-(4-ethoxy-3-methoxy-phenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate CAS Name: 4-(4-ethoxy-3-methoxyphenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylic acid cyclopentyl ester IUPAC Name: cyclopentyl 4-(4-ethoxy-3-methoxyphenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: 4-(4-ethoxy-3-methoxy-phenyl)-5-keto-7-(4-methoxyphenyl)-2-methyl-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylic acid cyclopentyl ester Formula: C32H37NO6 MolecularWeight: 531.63928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C3C(=O)CC(C=C3NC(=C2C(=O)OC4CCCC4)C)C5=CC=C(C=C5)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C3C(=O)CC(C=C3NC(=C2C(=O)OC4CCCC4)C)C5=CC=C(C=C5)OC)OC

InChI

InChI=1S/C32H37NO6/c1-5-38-27-15-12-21(18-28(27)37-4)30-29(32(35)39-24-8-6-7-9-24)19(2)33-25-16-22(17-26(34)31(25)30)20-10-13-23(36-3)14-11-20/h10-16,18,22,24,30-31,33H,5-9,17H2,1-4H3