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1,5-Methanoazocino[1',2':1,2]pyrido[3,4-b]indol-3(4H)-one, 1-ethyl-1,2,5,6,8,9,14,14b-octahydro-11-methoxy-, [1S-(1.alpha.,5.alpha.,14b.alpha.)]-

Compound with spectra: 1 MS (GC)

1,5-Methanoazocino[1',2':1,2]pyrido[3,4-b]indol-3(4H)-one, 1-ethyl-1,2,5,6,8,9,14,14b-octahydro-11-methoxy-, [1S-(1.alpha.,5.alpha.,14b.alpha.)]-
SpectraBase Compound ID 2uP4F6jyk7n
InChI InChI=1S/C21H26N2O2/c1-3-21-10-13(8-14(24)11-21)12-23-7-6-16-17-9-15(25-2)4-5-18(17)22-19(16)20(21)23/h4-5,9,13,20,22H,3,6-8,10-12H2,1-2H3/t13-,20+,21-/m0/s1
InChIKey MMMCTCHVHYJESX-DYXDTQHNSA-N
Mol Weight 338.45 g/mol
Molecular Formula C21H26N2O2
Exact Mass 338.199428 g/mol
Enantiomer InChIKey MMMCTCHVHYJESX-HBUDHLSFSA-N

View Spectrum of 1,5-Methanoazocino[1',2':1,2]pyrido[3,4-b]indol-3(4H)-one, 1-ethyl-1,2,5,6,8,9,14,14b-octahydro-11-methoxy-, [1S-(1.alpha.,5.alpha.,14b.alpha.)]-

MS (GC) Spectrum
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Source of Spectrum H-59-547-5
1,5-Methanoazocino[1',2':1,2]pyrido[3,4-b]indol-3(4H)-one-2,2,4,4-D4, 1-ethyl-1,2,5,6,8,9,14,14b-octahydro-11-methoxy-, [1S-(1.alpha.,5.alpha.,14b.alpha.)]-
1,5-Methanoazocino[1',2':1,2]pyrido[3,4-b]indol-3(4H)-one-6,6-D2, 1-ethyl-1,2,5,6,8,9,14,14b-octahydro-11-methoxy-, [1S-(1.alpha.,5.alpha.,14b.alpha.)]-
1,5-Methanoazocino[1',2':1,2]pyrido[3,4-b]indol-3(4H)-one-2,2,4,4,6,6 -D6, 1-ethyl-1,2,5,6,8,9,14,14b-octahydro-11-methoxy-, [1S-(1.alpha.,5.alpha.,14b.alpha.)]-
1,5-Methanoazocino[1',2':1,2]pyrido[3,4-b]indol-3(4H)-one-6,6-D2, 1-ethyl-1,2,5,6,8,9,14,14b-octahydro-11-methoxy-, [1S-(1.alpha.,5.alpha.,14b.alpha.)]-
1,5-Methanoazocino[1',2':1,2]pyrido[3,4-b]indol-3(4H)-one-2,2,4,4-D4, 1-ethyl-1,2,5,6,8,9,14,14b-octahydro-11-methoxy-, [1S-(1.alpha.,5.alpha.,14b.alpha.)]-
1,5-Methanoazocino[1',2':1,2]pyrido[3,4-b]indol-3(4H)-one-2,2,4,4,6,6 -D6, 1-ethyl-1,2,5,6,8,9,14,14b-octahydro-11-methoxy-, [1S-(1.alpha.,5.alpha.,14b.alpha.)]-
1,5-Methanoazocino[1',2':1,2]pyrido[3,4-b]indol-3(4H)-one, 1-ethyl-1,2,5,6,8,9,14,14b-octahydro-11-methoxy-, O-acetyloxime, [1S-(1.alpha.,5.alpha.,14b.alpha.)]-
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.)]-
1,1-(CARBOMETHOXYETHANO)-1,2,3,4,6,7,12,12B-ALPHA-OCTAHYDROINDOLO[2.3-A]QUINOLIZINE
VJEWJPSKSVHCPW-DEGSQWPTSA-N
HMITVLLPRKVZAC-VQGXLBNPSA-N
HMITVLLPRKVZAC-FMRBYIFOSA-N
Cycloprop[1,2]indolizino[8,7-b]indole-1a(2H)-methanol, 10c-ethyl-1,4,5,10,10b,10c-hexahydro-, (1a.alpha.,10b.alpha.,10c.alpha.)-(.+-.)-
Cycloprop[1,2]indolizino[8,7-b]indole-1a(2H)-methanol, 10c-ethyl-1,4,5,10,10b,10c-hexahydro-, (1a.alpha.,10b.beta.,10c.alpha.)-(.+-.)-
4-[2'-(Methoxycarbonyl)ethyl]-4-ethyl-6-(methoxycarbonyl)indolo-quinolizidine
10-Methoxy-[.alpha.-yohimbine]
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