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(2S,3R,11bS)-3-Ethyl-2-[(isoquinolin-1'-yl)methyl]-1,3,4,6,7,11b-hexahydro-2H-benzo[a]quinolizin-4-one

View entire compound with spectra: 1 MS (GC)

(2S,3R,11bS)-3-Ethyl-2-[(isoquinolin-1'-yl)methyl]-1,3,4,6,7,11b-hexahydro-2H-benzo[a]quinolizin-4-one
SpectraBase Compound ID 71ODpd4Z8fE
InChI InChI=1S/C25H26N2O/c1-2-20-19(15-23-21-9-5-3-7-17(21)11-13-26-23)16-24-22-10-6-4-8-18(22)12-14-27(24)25(20)28/h3-11,13,19-20,24H,2,12,14-16H2,1H3/t19-,20-,24+/m1/s1
InChIKey JFLIUAMZIHBLBX-REHUZNOOSA-N
Mol Weight 370.5 g/mol
Molecular Formula C25H26N2O
Exact Mass 370.204513 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 52K4KvIoFid
Name (2S,3R,11bS)-3-Ethyl-2-[(isoquinolin-1'-yl)methyl]-1,3,4,6,7,11b-hexahydro-2H-benzo[a]quinolizin-4-one
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C25H26N2O
InChI InChI=1S/C25H26N2O/c1-2-20-19(15-23-21-9-5-3-7-17(21)11-13-26-23)16-24-22-10-6-4-8-18(22)12-14-27(24)25(20)28/h3-11,13,19-20,24H,2,12,14-16H2,1H3/t19-,20-,24+/m1/s1
InChIKey JFLIUAMZIHBLBX-REHUZNOOSA-N
Molecular Weight 370.496 g/mol
SMILES C1(N2[C@@](C[C@]([C@]1(CC)[H])(Cc1nccc3c1cccc3)[H])(c1ccccc1CC2)[H])=O
SPLASH splash10-0005-0901000000-677233188b04a74ab415
Source of Spectrum AH-138-216-11
Synonyms (2alpha)-1',2',3',4'-tetradehydroemetan-4-one 3-Ethyl-2-[(isoquinolin-1'-yl)methyl]-1,3,4,6,7,11b-hexahydro-2H-benzo[a]quinolizin-4-one
Wiley ID 1612345