2-(3,4-dihydroisoquinolin-3-yl)-2-phenyl-ethanoic acid

Systemtic Name: 2-(3,4-dihydroisoquinolin-3-yl)-2-phenyl-ethanoic acid Openeye Name: 2-(3,4-dihydroisoquinolin-3-yl)-2-phenyl-acetic acid CAS Name: 2-(3,4-dihydroisoquinolin-3-yl)-2-phenylacetic acid IUPAC Name: 2-(3,4-dihydroisoquinolin-3-yl)-2-phenylacetic acid Traditional Name: 2-(3,4-dihydroisoquinolin-3-yl)-2-phenyl-acetic acid Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=CC2=CC=CC=C21)C(C3=CC=CC=C3)C(=O)O

Isomeric SMILES

C1C(N=CC2=CC=CC=C21)C(C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C17H15NO2/c19-17(20)16(12-6-2-1-3-7-12)15-10-13-8-4-5-9-14(13)11-18-15/h1-9,11,15-16H,10H2,(H,19,20)