2-(1-oxidanylidene-7-pyridin-4-yl-3,4-dihydroisoquinolin-2-yl)ethanoic acid

Systemtic Name: 2-(1-oxidanylidene-7-pyridin-4-yl-3,4-dihydroisoquinolin-2-yl)ethanoic acid Openeye Name: 2-[1-oxo-7-(4-pyridyl)-3,4-dihydroisoquinolin-2-yl]acetic acid CAS Name: 2-(1-oxo-7-pyridin-4-yl-3,4-dihydroisoquinolin-2-yl)acetic acid IUPAC Name: 2-(1-oxo-7-pyridin-4-yl-3,4-dihydroisoquinolin-2-yl)acetic acid Traditional Name: 2-[1-keto-7-(4-pyridyl)-3,4-dihydroisoquinolin-2-yl]acetic acid Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C2=C1C=CC(=C2)C3=CC=NC=C3)CC(=O)O

Isomeric SMILES

C1CN(C(=O)C2=C1C=CC(=C2)C3=CC=NC=C3)CC(=O)O

InChI

InChI=1S/C16H14N2O3/c19-15(20)10-18-8-5-12-1-2-13(9-14(12)16(18)21)11-3-6-17-7-4-11/h1-4,6-7,9H,5,8,10H2,(H,19,20)