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

*Links on SpectraBase are not permalinks.
7H-Quinolizino[1,2,3-de][1,3]benzoxazin-7-one, tetradecahydro-1,12b-dimethyl-, (3a.alpha.,6a.alpha.,12a.beta.,12b.alpha.,12c.alpha.)-(.+-.)-
SpectraBase Compound ID KkhbpJRAoFT
InChI InChI=1S/C16H26N2O2/c1-10-6-7-11-13-14(17-9-20-11)15(19)18-8-4-3-5-12(18)16(10,13)2/h10-14,17H,3-9H2,1-2H3/t10?,11-,12-,13+,14-,16-/m0/s1
InChIKey ZULSFSMQNJEUIB-FIUVVILRSA-N
Mol Weight 278.4 g/mol
Molecular Formula C16H26N2O2
Exact Mass 278.199428 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 6QPAt9HJXpq
Name 7H-Quinolizino[1,2,3-de][1,3]benzoxazin-7-one, tetradecahydro-1,12b-dimethyl-, (3a.alpha.,6a.alpha.,12a.beta.,12b.alpha.,12c.alpha.)-(.+-.)-
CAS Registry Number 82741-82-0
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H26N2O2
InChI InChI=1S/C16H26N2O2/c1-10-6-7-11-13-14(17-9-20-11)15(19)18-8-4-3-5-12(18)16(10,13)2/h10-14,17H,3-9H2,1-2H3/t10?,11-,12-,13+,14-,16-/m0/s1
InChIKey ZULSFSMQNJEUIB-FIUVVILRSA-N
Molecular Weight 278.396 g/mol
SMILES N1CO[C@]2(CCC([C@@]3([C@]2([C@]1(C(N1[C@]3(CCCC1)[H])=O)[H])[H])C)C)[H]
SPLASH splash10-014i-0900000000-b99491aa693f40430497
Source of Spectrum J-47-4142-0
Synonyms (3aS,6aS,12aS,12bR,12cS)-1,12b-dimethyltetradecahydro-7H-[1,3]oxazino[4,5,6-de]pyrido[2,1-a]isoquinolin-7-one 1,12b.alpha.-dimethyl-1,2,3a.alpha.,4,5,6,6a.beta.,9,10,11,12,12a.beta.,12b,12c.alpha.-tetradecahydrooxazino[6,5,4-kl]benzo[b]quinolizin-7-one
Wiley ID 1282137