2-[4-[(2-ethyl-5,6,7,8-tetrahydroquinolin-4-yl)oxymethyl]phenoxy]-2-phenyl-ethanoic acid

Systemtic Name: 2-[4-[(2-ethyl-5,6,7,8-tetrahydroquinolin-4-yl)oxymethyl]phenoxy]-2-phenyl-ethanoic acid Openeye Name: 2-[4-[(2-ethyl-5,6,7,8-tetrahydroquinolin-4-yl)oxymethyl]phenoxy]-2-phenyl-acetic acid CAS Name: 2-[4-[(2-ethyl-5,6,7,8-tetrahydroquinolin-4-yl)oxymethyl]phenoxy]-2-phenylacetic acid IUPAC Name: 2-[4-[(2-ethyl-5,6,7,8-tetrahydroquinolin-4-yl)oxymethyl]phenoxy]-2-phenylacetic acid Traditional Name: 2-[4-[(2-ethyl-5,6,7,8-tetrahydroquinolin-4-yl)oxymethyl]phenoxy]-2-phenyl-acetic acid Formula: C26H27NO4 MolecularWeight: 417.49688

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(CCCC2)C(=C1)OCC3=CC=C(C=C3)OC(C4=CC=CC=C4)C(=O)O

Isomeric SMILES

CCC1=NC2=C(CCCC2)C(=C1)OCC3=CC=C(C=C3)OC(C4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C26H27NO4/c1-2-20-16-24(22-10-6-7-11-23(22)27-20)30-17-18-12-14-21(15-13-18)31-25(26(28)29)19-8-4-3-5-9-19/h3-5,8-9,12-16,25H,2,6-7,10-11,17H2,1H3,(H,28,29)