U-69,593
U-69,593
Check on isomerdesign
[3H]U69593
Check on drugmap
U-69,593
Check on wiki
SMILES:CN(C(=O)CC1=CC=CC=C1)C1CCC2(CCCO2)CC1N1CCCC1
InChI:InChI=1S/C22H32N2O2/c1-23(21(25)16-18-8-3-2-4-9-18)19-10-12-22(11-7-15-26-22)17-20(19)24-13-5-6-14-24/h2-4,8-9,19-20H,5-7,10-17H2,1H3
InChI key:PGZRDDYTKFZSFR-UHFFFAOYSA-N