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

Systemtic Name: 2-[[1-(4,4-diphenylbutyl)-3,4-dihydro-2H-quinolin-5-yl]oxy]ethanoic acid Openeye Name: 2-[[1-(4,4-diphenylbutyl)-3,4-dihydro-2H-quinolin-5-yl]oxy]acetic acid CAS Name: 2-[[1-(4,4-diphenylbutyl)-3,4-dihydro-2H-quinolin-5-yl]oxy]acetic acid IUPAC Name: 2-[[1-(4,4-diphenylbutyl)-3,4-dihydro-2H-quinolin-5-yl]oxy]acetic acid Traditional Name: 2-[[1-(4,4-diphenylbutyl)-3,4-dihydro-2H-quinolin-5-yl]oxy]acetic acid Formula: C27H29NO3 MolecularWeight: 415.52406

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2OCC(=O)O)N(C1)CCCC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=CC=C2OCC(=O)O)N(C1)CCCC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H29NO3/c29-27(30)20-31-26-17-7-16-25-24(26)15-9-19-28(25)18-8-14-23(21-10-3-1-4-11-21)22-12-5-2-6-13-22/h1-7,10-13,16-17,23H,8-9,14-15,18-20H2,(H,29,30)