Chemical Name: (5s,6R,8r,9aS)-3-Oxooctahydro-2H-2,6-methanoquinolizin-8-yl 1H-indole-3-carboxylate
Smiles: O=C(C1=CNC2=CC=CC=C21)O[C@H](C[C@]3([H])C4)C[C@@]([N@]3C5)([H])CC4C5=O
Inchi: InChI=1/C18H31NO3.ClH/c1-4-5-11-21-12-10-16-6-8-18(9-7-16)22-14-17(20)13-19-15(2)3;/h6-9,15,17,19-20H,4-5,10-14H2,1-3H3;1H