The compound with the SMILES representation of CCOc1ccc2c3c1OC1C(O)C=CC4C(C2)N(C)CCC341 shows a log10 LD50 in rats (oral exposure) of 2.91 log10(mg/kg).
The {#molecule|chemical|compound!} with the {SMILES__description} {#representation of |!}{SMILES#} {#shows|exhibits|displays!} a {log10_LD50__names__noun} of {log10_LD50#} {log10_LD50__units}.
9-ethoxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-ol