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

Systemtic Name: ethyl 7-(4-methoxyphenyl)-2-methyl-5-oxidanylidene-4-(4-propoxyphenyl)-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: ethyl 7-(4-methoxyphenyl)-2-methyl-5-oxo-4-(4-propoxyphenyl)-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate CAS Name: 7-(4-methoxyphenyl)-2-methyl-5-oxo-4-(4-propoxyphenyl)-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 7-(4-methoxyphenyl)-2-methyl-5-oxo-4-(4-propoxyphenyl)-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: 5-keto-7-(4-methoxyphenyl)-2-methyl-4-(4-propoxyphenyl)-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:

CCCOC1=CC=C(C=C1)C2C3C(=O)CC(C=C3NC(=C2C(=O)OCC)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2C3C(=O)CC(C=C3NC(=C2C(=O)OCC)C)C4=CC=C(C=C4)OC

InChI

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