2-[4-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)phenoxy]-2-phenyl-ethanoic acid

Systemtic Name: 2-[4-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)phenoxy]-2-phenyl-ethanoic acid Openeye Name: 2-[4-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)phenoxy]-2-phenyl-acetic acid CAS Name: 2-[4-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)phenoxy]-2-phenylacetic acid IUPAC Name: 2-[4-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)phenoxy]-2-phenylacetic acid Traditional Name: 2-[4-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)phenoxy]-2-phenyl-acetic acid Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C2=CC=CC=C21)C3=CC=C(C=C3)OC(C4=CC=CC=C4)C(=O)O

Isomeric SMILES

CN1CCC(C2=CC=CC=C21)C3=CC=C(C=C3)OC(C4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C24H23NO3/c1-25-16-15-20(21-9-5-6-10-22(21)25)17-11-13-19(14-12-17)28-23(24(26)27)18-7-3-2-4-8-18/h2-14,20,23H,15-16H2,1H3,(H,26,27)