The compound with the SMILES representation of COc1ccc2c3c1OC1C(=O)CCC4C(C2)N(C)CCC314 displays a log10 acute oral toxicity rat LD50 of 2.57 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-methoxy-3-methyl-1,2,4,4a,5,6,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one