SMILES: C[C@@H]1C[C@@]23CN(C)C[C@@H](CCC4=C2C1CC4)[C@]31CCC(C)(C)OC1
InChI: InChI=1S/C22H35NO/c1-15-11-22-13-23(4)12-17(7-5-16-6-8-18(15)19(16)22)21(22)10-9-20(2,3)24-14-21/h15,17-18H,5-14H2,1-4H3/t15-,17-,18?,21-,22-/m1/s1
SELFIES: [C][C@@H1][C][C@@][C][N][Branch1][C][C][C][C@@H1][Branch1][=C][C][C][C][=C][Ring1][#Branch2][C][Ring1][=N][C][C][Ring1][Branch1][C@][Ring1][=C][C][C][C][Branch1][C][C][Branch1][C][C][O][C][Ring1][Branch2]