O3-cyclohexyl O6-methyl 4-(4-ethoxyphenyl)-2,7-dimethyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate

Systemtic Name: O3-cyclohexyl O6-methyl 4-(4-ethoxyphenyl)-2,7-dimethyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate Openeye Name: O3-cyclohexyl O6-methyl 4-(4-ethoxyphenyl)-2,7-dimethyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate CAS Name: 4-(4-ethoxyphenyl)-2,7-dimethyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylic acid O3-cyclohexyl ester O6-methyl ester IUPAC Name: 3-O-cyclohexyl 6-O-methyl 4-(4-ethoxyphenyl)-2,7-dimethyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate Traditional Name: 5-keto-2,7-dimethyl-4-p-phenetyl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylic acid O3-cyclohexyl ester O6-methyl ester Formula: C28H35NO6 MolecularWeight: 481.5806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C3=C(CC(C(C3=O)C(=O)OC)C)NC(=C2C(=O)OC4CCCCC4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C3=C(CC(C(C3=O)C(=O)OC)C)NC(=C2C(=O)OC4CCCCC4)C

InChI

InChI=1S/C28H35NO6/c1-5-34-19-13-11-18(12-14-19)24-23(28(32)35-20-9-7-6-8-10-20)17(3)29-21-15-16(2)22(27(31)33-4)26(30)25(21)24/h11-14,16,20,22,24,29H,5-10,15H2,1-4H3