5,6-MDO-NCPT-NB
5,6-MDO-NCPT-NB
Check on isomerdesign
SMILES:C1=CC=C(CN(CCC2=CNC3=CC4=C(C=C23)OCO4)C2CC2)C=C1
InChI:InChI=1S/C21H22N2O2/c1-2-4-15(5-3-1)13-23(17-6-7-17)9-8-16-12-22-19-11-21-20(10-18(16)19)24-14-25-21/h1-5,10-12,17,22H,6-9,13-14H2
InChI key:BLLJTNKOGKYOBR-UHFFFAOYSA-N