6-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)pyridine-2-carboxylic acid

Systemtic Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)pyridine-2-carboxylic acid Openeye Name: 6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)pyridine-2-carboxylic acid CAS Name: 6-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-2-pyridinecarboxylic acid IUPAC Name: 6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)pyridine-2-carboxylic acid Traditional Name: 6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)picolinic acid Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=NC(=CC=C3)C(=O)O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=NC(=CC=C3)C(=O)O

InChI

InChI=1S/C16H14N2O3/c19-15(13-6-3-7-14(17-13)16(20)21)18-9-8-11-4-1-2-5-12(11)10-18/h1-7H,8-10H2,(H,20,21)