dimethyl 8,8-dimethoxy-4-phenylmethoxy-7,9-dihydrothieno[3,2-f]quinoline-2,6-dicarboxylate

Systemtic Name: dimethyl 8,8-dimethoxy-4-phenylmethoxy-7,9-dihydrothieno[3,2-f]quinoline-2,6-dicarboxylate Openeye Name: dimethyl 4-benzyloxy-8,8-dimethoxy-7,9-dihydrothieno[3,2-f]quinoline-2,6-dicarboxylate CAS Name: 8,8-dimethoxy-4-phenylmethoxy-7,9-dihydrothieno[3,2-f]quinoline-2,6-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 8,8-dimethoxy-4-phenylmethoxy-7,9-dihydrothieno[3,2-f]quinoline-2,6-dicarboxylate Traditional Name: 4-benzoxy-8,8-dimethoxy-7,9-dihydrothieno[3,2-f]quinoline-2,6-dicarboxylic acid dimethyl ester Formula: C24H25NO7S MolecularWeight: 471.5228

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C3CC(CN(C3=CC(=C2S1)OCC4=CC=CC=C4)C(=O)OC)(OC)OC

Isomeric SMILES

COC(=O)C1=CC2=C3CC(CN(C3=CC(=C2S1)OCC4=CC=CC=C4)C(=O)OC)(OC)OC

InChI

InChI=1S/C24H25NO7S/c1-28-22(26)20-10-16-17-12-24(30-3,31-4)14-25(23(27)29-2)18(17)11-19(21(16)33-20)32-13-15-8-6-5-7-9-15/h5-11H,12-14H2,1-4H3