(2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-ethanoic acid

Systemtic Name: (2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-ethanoic acid Openeye Name: (2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-acetic acid CAS Name: (2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-phenylacetic acid IUPAC Name: (2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-phenylacetic acid Traditional Name: (2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-acetic acid Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(C3=CC=CC=C3)C(=O)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)[C@H](C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C17H17NO2/c19-17(20)16(14-8-2-1-3-9-14)18-12-6-10-13-7-4-5-11-15(13)18/h1-5,7-9,11,16H,6,10,12H2,(H,19,20)/t16-/m1/s1