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(1S,4aS,10aS)-1-(3,4-Dimethoxybenzyl)-1,2,3,4,4a,5,10,10a-octahydro-5,5-dimethylbenzo[b][1,7]naphthyridine

Compound with spectra: 1 MS (GC)

(1S,4aS,10aS)-1-(3,4-Dimethoxybenzyl)-1,2,3,4,4a,5,10,10a-octahydro-5,5-dimethylbenzo[b][1,7]naphthyridine
SpectraBase Compound ID BGwZRXPiM2v
InChI InChI=1S/C23H30N2O2/c1-23(2)16-7-5-6-8-18(16)25-22-17(23)11-12-24-19(22)13-15-9-10-20(26-3)21(14-15)27-4/h5-10,14,17,19,22,24-25H,11-13H2,1-4H3/t17-,19+,22+/m1/s1
InChIKey IHWBOJJVVZLBTB-LZNRXBQRSA-N
Mol Weight 366.51 g/mol
Molecular Formula C23H30N2O2
Exact Mass 366.230728 g/mol
Enantiomer InChIKey IHWBOJJVVZLBTB-LRXVAGHRSA-N

View Spectrum of (1S,4aS,10aS)-1-(3,4-Dimethoxybenzyl)-1,2,3,4,4a,5,10,10a-octahydro-5,5-dimethylbenzo[b][1,7]naphthyridine

MS (GC) Spectrum
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Source of Spectrum H-84-2069-13b
(5aS,11aR,11bR)-6,6,10-Trimethyl-1,2,3,4,5,5a,6,11,11a,11b-decahydro-3a,11-diaza-cyclopenta[a]anthracene
(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
(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
(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
ethanone, 1-[(3aS,4R,9bR)-4-(3-chlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-
2H-Indol-2-one, 3-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-5-ethyl-1,3-dihydro-3-hydroxy-
cis-3-Ethyl-9-benzylhexahydrocarbazol-4-one isomer
12-benzyloxy-13-methoxypodocarpa-8,11,13-triene
GGFHHBVZBRKLDU-SYFJMJFZSA-N
GGFHHBVZBRKLDU-KTRDLLAISA-N
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