Chemical Name: (4bR,8aR,9R)-3-Methoxy-11-methyl-6,7,8,8a,9,10-hexahydro-5H-9,4b-(epiminoethano)phenanthrene
Synonym: (1R,9R,10R)-4-methoxy-17-methyl-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-triene
Smile: COC1=CC=C2C([C@]3(CCCC[C@]3([C@H]4C2)[H])CCN4C)=C1