4-(6-methoxyisoquinolin-1-yl)oxypyrrolidine-1,2-dicarboxylic acid

Systemtic Name: 4-(6-methoxyisoquinolin-1-yl)oxypyrrolidine-1,2-dicarboxylic acid Openeye Name: 4-[(6-methoxy-1-isoquinolyl)oxy]pyrrolidine-1,2-dicarboxylic acid CAS Name: 4-[(6-methoxy-1-isoquinolinyl)oxy]pyrrolidine-1,2-dicarboxylic acid IUPAC Name: 4-(6-methoxyisoquinolin-1-yl)oxypyrrolidine-1,2-dicarboxylic acid Traditional Name: 4-[(6-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=CC2=C(C=C1)C(=NC=C2)OC3CC(N(C3)C(=O)O)C(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NC=C2)OC3CC(N(C3)C(=O)O)C(=O)O

InChI

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