R-1447
R-1447
Check on isomerdesign
SMILES:COC(=O)C1(C2=CC=CC=C2)CCN(CCC(=O)C2=CC(Br)=CC=C2)CC1
InChI:InChI=1S/C22H24BrNO3/c1-27-21(26)22(18-7-3-2-4-8-18)11-14-24(15-12-22)13-10-20(25)17-6-5-9-19(23)16-17/h2-9,16H,10-15H2,1H3
InChI key:FYIYSDYTOXDNPZ-UHFFFAOYSA-N