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

Systemtic Name: 2-(3-methoxy-1-oxidanylidene-3-phenyl-4H-isoquinolin-2-yl)ethanoic acid Openeye Name: 2-(3-methoxy-1-oxo-3-phenyl-4H-isoquinolin-2-yl)acetic acid CAS Name: 2-(3-methoxy-1-oxo-3-phenyl-4H-isoquinolin-2-yl)acetic acid IUPAC Name: 2-(3-methoxy-1-oxo-3-phenyl-4H-isoquinolin-2-yl)acetic acid Traditional Name: 2-(1-keto-3-methoxy-3-phenyl-4H-isoquinolin-2-yl)acetic acid Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CC2=CC=CC=C2C(=O)N1CC(=O)O)C3=CC=CC=C3

Isomeric SMILES

COC1(CC2=CC=CC=C2C(=O)N1CC(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO4/c1-23-18(14-8-3-2-4-9-14)11-13-7-5-6-10-15(13)17(22)19(18)12-16(20)21/h2-10H,11-12H2,1H3,(H,20,21)