SMILES: C[C@@H]1C[C@H]2CC(=O)C(O)=C3CCN4CCC[C@@]2(O)[C@]34C1
InChI: InChI=1S/C16H23NO3/c1-10-7-11-8-13(18)14(19)12-3-6-17-5-2-4-16(11,20)15(12,17)9-10/h10-11,19-20H,2-9H2,1H3/t10-,11+,15+,16+/m1/s1
SELFIES: [C][C@@H1][C][C@H1][C][C][=Branch1][C][=O][C][Branch1][C][O][=C][C][C][N][C][C][C][C@@][Ring1][=C][Branch1][C][O][C@][Ring1][#Branch2][Ring1][#Branch1][C][Ring2][Ring1][Ring1]