WO 2001/058869 #79
WO 2001/058869 #79
Vérifier sur isomerdesign
SMILES:CC1=C(C(O)=NC2C3(C)CCC(C3)C2(C)C)C2=C3C(=CC=C2)OCC(CN2CCOCC2)N13
InChI:InChI=1S/C27H37N3O3/c1-17-22(24(31)28-25-26(2,3)18-8-9-27(25,4)14-18)20-6-5-7-21-23(20)30(17)19(16-33-21)15-29-10-12-32-13-11-29/h5-7,18-19,25H,8-16H2,1-4H3,(H,28,31)
InChI key:QJIQSRLJLCYXEZ-UHFFFAOYSA-N