Chemical Name: 3-(Naphthalen-1-yloxy)-1-phenylpropan-1-ol
Smiles: OC(C1=CC=CC=C1)CCOC2=C3C=CC=CC3=CC=C2
Inchi: InChI=1S/C24H30O3/c1-22-6-3-12(25)9-17(22)13-10-14(13)20-16(22)4-7-23(2)21(20)15-11-18(15)24(23)8-5-19(26)27-24/h9,13-16,18,20-21H,3-8,10-11H2,1-2H3/t13-,14+,15-,16+,18+,20-,21+,22-,23+,24+/m1/s1/i5D2,8D2
Structure elucidation of a process-related impurity of dapoxetine
Andras Darcsi Gerg ´ o T˝ oth J ´ ozsef K ´ ok¨ osi Szabolcs ¨ Beni
Journal of Pharmaceutical and Biomedical Analysis Volume 96, 5 August 2014, Pages 272-277
Identification and characterization of a new dapoxetine impurity by NMR: Transformation of N-oxide by Cope elimination
Andras Darcsi ´ Akos R ´ acz Szabolcs B ´ eni
J Pharm Biomed Anal. 2017 Feb 5;134:187-194.