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]indole, 1-ethyl-1,2,3,4,5,6,8,9,14,14b-decahydro-11-methoxy-, [1S-(1.alpha.,5.alpha.,14b.alpha.)]-

View entire compound with spectra: 1 MS (GC)

1,5-Methanoazocino[1',2':1,2]pyrido[3,4-b]indole, 1-ethyl-1,2,3,4,5,6,8,9,14,14b-decahydro-11-methoxy-, [1S-(1.alpha.,5.alpha.,14b.alpha.)]-
SpectraBase Compound ID 2CMJs88rl7J
InChI InChI=1S/C21H28N2O/c1-3-21-9-4-5-14(12-21)13-23-10-8-16-17-11-15(24-2)6-7-18(17)22-19(16)20(21)23/h6-7,11,14,20,22H,3-5,8-10,12-13H2,1-2H3/t14-,20+,21-/m0/s1
InChIKey WBFIXLJORKLTBJ-DLPLYFIVSA-N
Mol Weight 324.47 g/mol
Molecular Formula C21H28N2O
Exact Mass 324.220164 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 3Ghu29RdWBw
Name 1,5-Methanoazocino[1',2':1,2]pyrido[3,4-b]indole, 1-ethyl-1,2,3,4,5,6,8,9,14,14b-decahydro-11-methoxy-, [1S-(1.alpha.,5.alpha.,14b.alpha.)]-
CAS Registry Number 59347-75-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H28N2O
InChI InChI=1S/C21H28N2O/c1-3-21-9-4-5-14(12-21)13-23-10-8-16-17-11-15(24-2)6-7-18(17)22-19(16)20(21)23/h6-7,11,14,20,22H,3-5,8-10,12-13H2,1-2H3/t14-,20+,21-/m0/s1
InChIKey WBFIXLJORKLTBJ-DLPLYFIVSA-N
Molecular Weight 324.468 g/mol
SMILES [nH]1c2ccc(cc2c2c1[C@]1(N(CC2)C[C@@]2(C[C@@]1(CCC2)CC)[H])[H])OC
SPLASH splash10-00di-0559000000-49d8092460c5e3867a75
Source of Spectrum H-59-550-0
Synonyms (1S,2S,16S)-1-ethyl-4,14-diazapentacyclo[14.3.1.0(2,14).0(3,11).0(5,10)]icosa-3(11),5,7,9-tetraen-8-yl methyl ether (1S,2S,16S)-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-tetraene 18-Deoxovoaketone
Wiley ID 1323625