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1,5-Methanoazocino[1',2':1,2]pyrido[3,4-b]indol-3-ol, 1-ethyl-1,2,3,4,5,6,8,9,14,14b-decahydro-11-methoxy-, acetate (ester), [1S-(1.alpha.,3.beta.,5.alpha.,14b.alpha.)]-
SpectraBase Compound ID 3XJZYk6MBpe
InChI InChI=1S/C23H30N2O3/c1-4-23-11-15(9-17(12-23)28-14(2)26)13-25-8-7-18-19-10-16(27-3)5-6-20(19)24-21(18)22(23)25/h5-6,10,15,17,22,24H,4,7-9,11-13H2,1-3H3/t15-,17-,22+,23+/m0/s1
InChIKey AFUSWDVGGWUXMW-ZDVJEWIPSA-N
Mol Weight 382.5 g/mol
Molecular Formula C23H30N2O3
Exact Mass 382.225643 g/mol
Enantiomer InChIKey AFUSWDVGGWUXMW-ITDCYHAQSA-N
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