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The molecular formula is C11H13NO4.
The synonyms are N-(2-formyl-4,5-dimethoxyphenyl)acetamide, 22608-86-2, SCHEMBL2890278, and DTXSID20396119.
The computed IUPAC name is N-(2-formyl-4,5-dimethoxyphenyl)acetamide.
The InChI is InChI=1S/C11H13NO4/c1-7(14)12-9-5-11(16-3)10(15-2)4-8(9)6-13/h4-6H,1-3H3,(H,12,14).
The InChIKey is PITYZXFPIHPLHV-UHFFFAOYSA-N.
The canonical SMILES is CC(=O)NC1=CC(=C(C=C1C=O)OC)OC.
The molecular weight is 223.22 g/mol.
The XLogP3-AA value is 1.1.
It has 1 hydrogen bond donor count.
It has 4 hydrogen bond acceptor counts.
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(S)-1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid methyl ester
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