R-1338
R-1338
Check on isomerdesign
SMILES:COC(=O)C1(C2=CC=CC=C2)CCN(CCCC(=O)C2=CC=CC=C2)CC1
InChI:InChI=1S/C23H27NO3/c1-27-22(26)23(20-11-6-3-7-12-20)14-17-24(18-15-23)16-8-13-21(25)19-9-4-2-5-10-19/h2-7,9-12H,8,13-18H2,1H3
InChI key:XFSMDSHJGFUBKM-UHFFFAOYSA-N