2-(2-methyl-1-oxidanylidene-4-phenyl-isoquinolin-3-yl)ethanoic acid

Systemtic Name: 2-(2-methyl-1-oxidanylidene-4-phenyl-isoquinolin-3-yl)ethanoic acid Openeye Name: 2-(2-methyl-1-oxo-4-phenyl-3-isoquinolyl)acetic acid CAS Name: 2-(2-methyl-1-oxo-4-phenyl-3-isoquinolinyl)acetic acid IUPAC Name: 2-(2-methyl-1-oxo-4-phenylisoquinolin-3-yl)acetic acid Traditional Name: 2-(1-keto-2-methyl-4-phenyl-3-isoquinolyl)acetic acid Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C2=CC=CC=C2C1=O)C3=CC=CC=C3)CC(=O)O

Isomeric SMILES

CN1C(=C(C2=CC=CC=C2C1=O)C3=CC=CC=C3)CC(=O)O

InChI

InChI=1S/C18H15NO3/c1-19-15(11-16(20)21)17(12-7-3-2-4-8-12)13-9-5-6-10-14(13)18(19)22/h2-10H,11H2,1H3,(H,20,21)