3′-Methyl-RTI-32
3′-Methyl-RTI-32
Check on isomerdesign
SMILES:COC(=O)C1C(C2=CC=C(C)C(C)=C2)CC2CCC1N2C
InChI:InChI=1S/C18H25NO2/c1-11-5-6-13(9-12(11)2)15-10-14-7-8-16(19(14)3)17(15)18(20)21-4/h5-6,9,14-17H,7-8,10H2,1-4H3
InChI key:WBZRYVWBQIFVGO-UHFFFAOYSA-N