For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum H-59-547-5
  • Voaketon
  • Voaketone
  • (1S,2S,16R)-1-ethyl-8-methoxy-4,14-diazapentacyclo[14.3.1.0(2,14).0(3,11).0(5,10)]icosa-3(11),5,7,9-tetraen-18-one
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-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.)]-
VJEWJPSKSVHCPW-DEGSQWPTSA-N
1,1-(CARBOMETHOXYETHANO)-1,2,3,4,6,7,12,12B-ALPHA-OCTAHYDROINDOLO[2.3-A]QUINOLIZINE
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.beta.,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.alpha.,10c.alpha.)-(.+-.)-
4-[2'-(Methoxycarbonyl)ethyl]-4-ethyl-6-(methoxycarbonyl)indolo-quinolizidine
10-Methoxy-17-epi-alloyohimbine
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.