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

Systemtic Name: 4-(4-methoxyisoquinolin-1-yl)oxypyrrolidine-1,2-dicarboxylic acid Openeye Name: 4-[(4-methoxy-1-isoquinolyl)oxy]pyrrolidine-1,2-dicarboxylic acid CAS Name: 4-[(4-methoxy-1-isoquinolinyl)oxy]pyrrolidine-1,2-dicarboxylic acid IUPAC Name: 4-(4-methoxyisoquinolin-1-yl)oxypyrrolidine-1,2-dicarboxylic acid Traditional Name: 4-[(4-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=CN=C(C2=CC=CC=C21)OC3CC(N(C3)C(=O)O)C(=O)O

Isomeric SMILES

COC1=CN=C(C2=CC=CC=C21)OC3CC(N(C3)C(=O)O)C(=O)O

InChI

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