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

Systemtic Name: ethyl 7-(3,4-dimethoxyphenyl)-2-methyl-5-oxidanylidene-4-(3-phenoxyphenyl)-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: ethyl 7-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-4-(3-phenoxyphenyl)-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate CAS Name: 7-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-4-(3-phenoxyphenyl)-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 7-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-4-(3-phenoxyphenyl)-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: 7-(3,4-dimethoxyphenyl)-5-keto-2-methyl-4-(3-phenoxyphenyl)-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylic acid ethyl ester Formula: C33H33NO6 MolecularWeight: 539.61822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=CC(CC(=O)C2C1C3=CC(=CC=C3)OC4=CC=CC=C4)C5=CC(=C(C=C5)OC)OC)C

Isomeric SMILES

CCOC(=O)C1=C(NC2=CC(CC(=O)C2C1C3=CC(=CC=C3)OC4=CC=CC=C4)C5=CC(=C(C=C5)OC)OC)C

InChI

InChI=1S/C33H33NO6/c1-5-39-33(36)30-20(2)34-26-17-23(21-14-15-28(37-3)29(19-21)38-4)18-27(35)32(26)31(30)22-10-9-13-25(16-22)40-24-11-7-6-8-12-24/h6-17,19,23,31-32,34H,5,18H2,1-4H3