2-[[1-(4,4-diphenylpentyl)-3,4-dihydro-2H-quinolin-5-yl]oxy]ethanoic acid

Systemtic Name: 2-[[1-(4,4-diphenylpentyl)-3,4-dihydro-2H-quinolin-5-yl]oxy]ethanoic acid Openeye Name: 2-[[1-(4,4-diphenylpentyl)-3,4-dihydro-2H-quinolin-5-yl]oxy]acetic acid CAS Name: 2-[[1-(4,4-diphenylpentyl)-3,4-dihydro-2H-quinolin-5-yl]oxy]acetic acid IUPAC Name: 2-[[1-(4,4-diphenylpentyl)-3,4-dihydro-2H-quinolin-5-yl]oxy]acetic acid Traditional Name: 2-[[1-(4,4-diphenylpentyl)-3,4-dihydro-2H-quinolin-5-yl]oxy]acetic acid Formula: C28H31NO3 MolecularWeight: 429.55064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN1CCCC2=C1C=CC=C2OCC(=O)O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(CCCN1CCCC2=C1C=CC=C2OCC(=O)O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H31NO3/c1-28(22-11-4-2-5-12-22,23-13-6-3-7-14-23)18-10-20-29-19-9-15-24-25(29)16-8-17-26(24)32-21-27(30)31/h2-8,11-14,16-17H,9-10,15,18-21H2,1H3,(H,30,31)