2-propoxyethyl (4R)-4-(2,4-dimethoxyphenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate

Systemtic Name: 2-propoxyethyl (4R)-4-(2,4-dimethoxyphenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Openeye Name: 2-propoxyethyl (4R)-4-(2,4-dimethoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate CAS Name: (4R)-4-(2,4-dimethoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid 2-propoxyethyl ester IUPAC Name: 2-propoxyethyl (4R)-4-(2,4-dimethoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Traditional Name: (4R)-4-(2,4-dimethoxyphenyl)-5-keto-2-methyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid 2-propoxyethyl ester Formula: C24H31NO6 MolecularWeight: 429.50604

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCOC(=O)C1C(C2=C(CCCC2=O)N=C1C)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CCCOCCOC(=O)C1[C@@H](C2=C(CCCC2=O)N=C1C)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C24H31NO6/c1-5-11-30-12-13-31-24(27)21-15(2)25-18-7-6-8-19(26)23(18)22(21)17-10-9-16(28-3)14-20(17)29-4/h9-10,14,21-22H,5-8,11-13H2,1-4H3/t21?,22-/m0/s1