4-azanyl-6,7-dimethoxy-3,4-dihydro-2H-quinoline-1,2-dicarboxylic acid

Systemtic Name: 4-azanyl-6,7-dimethoxy-3,4-dihydro-2H-quinoline-1,2-dicarboxylic acid Openeye Name: 4-amino-6,7-dimethoxy-3,4-dihydro-2H-quinoline-1,2-dicarboxylic acid CAS Name: 4-amino-6,7-dimethoxy-3,4-dihydro-2H-quinoline-1,2-dicarboxylic acid IUPAC Name: 4-amino-6,7-dimethoxy-3,4-dihydro-2H-quinoline-1,2-dicarboxylic acid Traditional Name: 4-amino-6,7-dimethoxy-3,4-dihydro-2H-quinoline-1,2-dicarboxylic acid Formula: C13H16N2O6 MolecularWeight: 296.27594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(CC(N2C(=O)O)C(=O)O)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(CC(N2C(=O)O)C(=O)O)N)OC

InChI

InChI=1S/C13H16N2O6/c1-20-10-3-6-7(14)4-9(12(16)17)15(13(18)19)8(6)5-11(10)21-2/h3,5,7,9H,4,14H2,1-2H3,(H,16,17)(H,18,19)