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(7aS,13aS,13bS)-1,2,3,5,6,7,7a,8,13,13a,13b-Undecahydro-8,8,12-trimethylpyrrolo[1',2':1,2]azepino[3,4-b]quinoline

Compound with spectra: 1 MS (GC)

(7aS,13aS,13bS)-1,2,3,5,6,7,7a,8,13,13a,13b-Undecahydro-8,8,12-trimethylpyrrolo[1',2':1,2]azepino[3,4-b]quinoline
SpectraBase Compound ID 6HGOvo97X42
InChI InChI=1S/C19H28N2/c1-13-7-4-8-14-17(13)20-18-15(19(14,2)3)9-5-11-21-12-6-10-16(18)21/h4,7-8,15-16,18,20H,5-6,9-12H2,1-3H3/t15-,16+,18+/m1/s1
InChIKey PRJLNVQQWYSYLY-RYRKJORJSA-N
Mol Weight 284.45 g/mol
Molecular Formula C19H28N2
Exact Mass 284.225249 g/mol
Enantiomer InChIKey PRJLNVQQWYSYLY-LZLYRXPVSA-N

View Spectrum of (7aS,13aS,13bS)-1,2,3,5,6,7,7a,8,13,13a,13b-Undecahydro-8,8,12-trimethylpyrrolo[1',2':1,2]azepino[3,4-b]quinoline

MS (GC) Spectrum
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Source of Spectrum F-52-967-18
(7aR,13aS,13bS)-1,2,3,5,6,7,7a,8,13,13a,13b-Undecahydro-8,8,12-trimethylpyrrolo[1',2':1,2]azepino[3,4-b]quinoline
(7aR,13aR,13bS)-1,2,3,5,6,7,7a,8,13,13a,13b-Undecahydro-8,8,12-trimethylpyrrolo[1',2':1,2]azepino[3,4-b]quinoline
(5aS,11aR,11bR)-6,6,10-Trimethyl-1,2,3,4,5,5a,6,11,11a,11b-decahydro-3a,11-diaza-cyclopenta[a]anthracene
(1S,4aS,10aS)-1-(3,4-Dimethoxybenzyl)-1,2,3,4,4a,5,10,10a-octahydro-5,5-dimethylbenzo[b][1,7]naphthyridine
(4aRS,9aSR)-7-(3,3,9,9,13-Pentamethyl-1,2,3,4,4a,9,9a,10-octahydroacridinyl)decanoate
3H-cyclopenta[c]quinoline-4,8-dicarboxylic acid, 3a,4,5,9b-tetrahydro-, diethyl ester, (3aS,4R,9bR)-
Spiro[4H-pyrazole-4,3'(2'H)-quinoline], 2'-ethyl-1,1',4',5-tetrahydro-3-methyl-1-phenyl-
(4aS,9aR)-7-[[(8aS,10aR)-6,6,9,9-tetramethyl-5,7,8,8a,10,10a-hexahydroacridin-2-yl]sulfonyl]-3,3,9,9-tetramethyl-1,2,4,4a,9a,10-hexahydroacridine
2,2-dimethyl-N-(8-methyl-1-propyl-1H-pyrazolo[3,4-b]quinolin-3-yl)propanamide
2,5'-diketospiro[indoline-3,4'-pyrrolidine]-2'-carboxylic acid tert-butyl ester
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