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

Systemtic Name: 2-(3-ethyl-1-oxidanylidene-3-phenyl-4H-isoquinolin-2-yl)ethanoic acid Openeye Name: 2-(3-ethyl-1-oxo-3-phenyl-4H-isoquinolin-2-yl)acetic acid CAS Name: 2-(3-ethyl-1-oxo-3-phenyl-4H-isoquinolin-2-yl)acetic acid IUPAC Name: 2-(3-ethyl-1-oxo-3-phenyl-4H-isoquinolin-2-yl)acetic acid Traditional Name: 2-(3-ethyl-1-keto-3-phenyl-4H-isoquinolin-2-yl)acetic acid Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC2=CC=CC=C2C(=O)N1CC(=O)O)C3=CC=CC=C3

Isomeric SMILES

CCC1(CC2=CC=CC=C2C(=O)N1CC(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C19H19NO3/c1-2-19(15-9-4-3-5-10-15)12-14-8-6-7-11-16(14)18(23)20(19)13-17(21)22/h3-11H,2,12-13H2,1H3,(H,21,22)