2-(8-methoxyisoquinolin-1-yl)oxypyrrolidine-1,2-dicarboxylic acid

Systemtic Name: 2-(8-methoxyisoquinolin-1-yl)oxypyrrolidine-1,2-dicarboxylic acid Openeye Name: 2-[(8-methoxy-1-isoquinolyl)oxy]pyrrolidine-1,2-dicarboxylic acid CAS Name: 2-[(8-methoxy-1-isoquinolinyl)oxy]pyrrolidine-1,2-dicarboxylic acid IUPAC Name: 2-(8-methoxyisoquinolin-1-yl)oxypyrrolidine-1,2-dicarboxylic acid Traditional Name: 2-[(8-methoxy-1-isoquinolyl)oxy]pyrrolidine-1,2-dicarboxylic acid Formula: C16H16N2O6 MolecularWeight: 332.30804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=NC=C2)OC3(CCCN3C(=O)O)C(=O)O

Isomeric SMILES

COC1=CC=CC2=C1C(=NC=C2)OC3(CCCN3C(=O)O)C(=O)O

InChI

InChI=1S/C16H16N2O6/c1-23-11-5-2-4-10-6-8-17-13(12(10)11)24-16(14(19)20)7-3-9-18(16)15(21)22/h2,4-6,8H,3,7,9H2,1H3,(H,19,20)(H,21,22)