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

Systemtic Name: O6-methyl O3-propan-2-yl 2,7-dimethyl-4-(4-methylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate Openeye Name: O3-isopropyl O6-methyl 2,7-dimethyl-5-oxo-4-(p-tolyl)-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate CAS Name: 2,7-dimethyl-4-(4-methylphenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylic acid O6-methyl ester O3-propan-2-yl ester IUPAC Name: 6-O-methyl 3-O-propan-2-yl 2,7-dimethyl-4-(4-methylphenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate Traditional Name: 5-keto-2,7-dimethyl-4-(p-tolyl)-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylic acid O3-isopropyl ester O6-methyl ester Formula: C24H29NO5 MolecularWeight: 411.49076

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(C(=C(N2)C)C(=O)OC(C)C)C3=CC=C(C=C3)C)C(=O)C1C(=O)OC

Isomeric SMILES

CC1CC2=C(C(C(=C(N2)C)C(=O)OC(C)C)C3=CC=C(C=C3)C)C(=O)C1C(=O)OC

InChI

InChI=1S/C24H29NO5/c1-12(2)30-24(28)19-15(5)25-17-11-14(4)18(23(27)29-6)22(26)21(17)20(19)16-9-7-13(3)8-10-16/h7-10,12,14,18,20,25H,11H2,1-6H3