4-(5-methylisoquinolin-1-yl)oxypyrrolidine-1,2-dicarboxylic acid

Systemtic Name: 4-(5-methylisoquinolin-1-yl)oxypyrrolidine-1,2-dicarboxylic acid Openeye Name: 4-[(5-methyl-1-isoquinolyl)oxy]pyrrolidine-1,2-dicarboxylic acid CAS Name: 4-[(5-methyl-1-isoquinolinyl)oxy]pyrrolidine-1,2-dicarboxylic acid IUPAC Name: 4-(5-methylisoquinolin-1-yl)oxypyrrolidine-1,2-dicarboxylic acid Traditional Name: 4-[(5-methyl-1-isoquinolyl)oxy]pyrrolidine-1,2-dicarboxylic acid Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C=CN=C2OC3CC(N(C3)C(=O)O)C(=O)O

Isomeric SMILES

CC1=CC=CC2=C1C=CN=C2OC3CC(N(C3)C(=O)O)C(=O)O

InChI

InChI=1S/C16H16N2O5/c1-9-3-2-4-12-11(9)5-6-17-14(12)23-10-7-13(15(19)20)18(8-10)16(21)22/h2-6,10,13H,7-8H2,1H3,(H,19,20)(H,21,22)