5,6-MDO-benzylpiperazine-T
5,6-MDO-benzylpiperazine-T
Check on isomerdesign
SMILES:C1=CC=C(CN2CCN(CCC3=CNC4=CC5=C(C=C34)OCO5)CC2)C=C1
InChI:InChI=1S/C22H25N3O2/c1-2-4-17(5-3-1)15-25-10-8-24(9-11-25)7-6-18-14-23-20-13-22-21(12-19(18)20)26-16-27-22/h1-5,12-14,23H,6-11,15-16H2
InChI key:DHOWAIKDVKLMBR-UHFFFAOYSA-N