Molecule ID: mol16496

SMILES: CCCc1cc(Cn2c(CC)nc3c(C)cc(C)nc32)cc(CCC)c1O

InChI: InChI=1S/C23H31N3O/c1-6-9-18-12-17(13-19(10-7-2)22(18)27)14-26-20(8-3)25-21-15(4)11-16(5)24-23(21)26/h11-13,27H,6-10,14H2,1-5H3