IUPAC: (1S,4R)-14'-chloro-N,N-dimethylspiro[cyclohexane-1,2'-tricyclo[9.4.0.0^{3,8}]pentadecane]-1'(11'),2,3'(8'),4',6',12',14'-heptaen-4-amine

SMILES: CN(C)[C@@H]1CC[C@]2(C=C1)c1ccccc1CCc1ccc(Cl)cc21 |c:7|