methyl 2-[2-(3,4-dimethoxyphenyl)ethanoyloxymethyl]-4-methyl-quinoline-3-carboxylate

Systemtic Name: methyl 2-[2-(3,4-dimethoxyphenyl)ethanoyloxymethyl]-4-methyl-quinoline-3-carboxylate Openeye Name: methyl 2-[[2-(3,4-dimethoxyphenyl)acetyl]oxymethyl]-4-methyl-quinoline-3-carboxylate CAS Name: 2-[[2-(3,4-dimethoxyphenyl)-1-oxoethoxy]methyl]-4-methyl-3-quinolinecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(3,4-dimethoxyphenyl)acetyl]oxymethyl]-4-methylquinoline-3-carboxylate Traditional Name: 2-(homoveratroyloxymethyl)-4-methyl-quinoline-3-carboxylic acid methyl ester Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)COC(=O)CC3=CC(=C(C=C3)OC)OC)C(=O)OC

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)COC(=O)CC3=CC(=C(C=C3)OC)OC)C(=O)OC

InChI

InChI=1S/C23H23NO6/c1-14-16-7-5-6-8-17(16)24-18(22(14)23(26)29-4)13-30-21(25)12-15-9-10-19(27-2)20(11-15)28-3/h5-11H,12-13H2,1-4H3