A-796260
A-796,260
Check on isomerdesign
A-796260
Check on drugmap
A-796,260
Check on wiki
SMILES:CC1(C)C(C(=O)C2=CN(CCN3CCOCC3)C3=CC=CC=C23)C1(C)C
InChI:InChI=1S/C22H30N2O2/c1-21(2)20(22(21,3)4)19(25)17-15-24(18-8-6-5-7-16(17)18)10-9-23-11-13-26-14-12-23/h5-8,15,20H,9-14H2,1-4H3
InChI key:ZCFHOMLAFTWDFM-UHFFFAOYSA-N