2-(2-oxidanylidene-4-phenyl-5,6,7,8-tetrahydroquinolin-1-yl)ethanoic acid

Systemtic Name: 2-(2-oxidanylidene-4-phenyl-5,6,7,8-tetrahydroquinolin-1-yl)ethanoic acid Openeye Name: 2-(2-oxo-4-phenyl-5,6,7,8-tetrahydroquinolin-1-yl)acetic acid CAS Name: 2-(2-oxo-4-phenyl-5,6,7,8-tetrahydroquinolin-1-yl)acetic acid IUPAC Name: 2-(2-oxo-4-phenyl-5,6,7,8-tetrahydroquinolin-1-yl)acetic acid Traditional Name: 2-(2-keto-4-phenyl-5,6,7,8-tetrahydroquinolin-1-yl)acetic acid Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CC(=O)N2CC(=O)O)C3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C(=CC(=O)N2CC(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C17H17NO3/c19-16-10-14(12-6-2-1-3-7-12)13-8-4-5-9-15(13)18(16)11-17(20)21/h1-3,6-7,10H,4-5,8-9,11H2,(H,20,21)