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Benzo[g]quinolin-8-ol, 7-bromo-1,2,3,4,4a,5,10,10a-octahydro-1-methyl-10-phenyl-, (4a.alpha.,10.beta.,10a.beta.)-(.+-.)-

Compound with spectra: 1 MS (GC)

Benzo[g]quinolin-8-ol, 7-bromo-1,2,3,4,4a,5,10,10a-octahydro-1-methyl-10-phenyl-, (4a.alpha.,10.beta.,10a.beta.)-(.+-.)-
SpectraBase Compound ID GZXKSgtS24j
InChI InChI=1S/C20H22BrNO/c1-22-9-5-8-14-10-15-11-17(21)18(23)12-16(15)19(20(14)22)13-6-3-2-4-7-13/h2-4,6-7,11-12,14,19-20,23H,5,8-10H2,1H3/t14-,19+,20+/m1/s1
InChIKey YJQKKZBVTVKFEG-UAOJZALGSA-N
Mol Weight 372.31 g/mol
Molecular Formula C20H22BrNO
Exact Mass 371.088477 g/mol
Enantiomer InChIKey YJQKKZBVTVKFEG-VHKYSDTDSA-N

View Spectrum of Benzo[g]quinolin-8-ol, 7-bromo-1,2,3,4,4a,5,10,10a-octahydro-1-methyl-10-phenyl-, (4a.alpha.,10.beta.,10a.beta.)-(.+-.)-

MS (GC) Spectrum
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Source of Spectrum H-71-1702-8
(1R*,2R*)-7,8-Dimethoxy-2-(N',N'-dimethylcarbamoyl)-N-methyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine
DIMETHYLANHYDRO-4-ISO-ALPHA-CONIDENDROL
Isolariciresinol 4-methyl ether
2-Naphthalenemethanol, 4-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-3-(methoxyme thyl)-, [2R-(2.alpha.,3.beta.,4.alpha.)]-
(1R*,2R*)-7,8-Dimethoxy-2-(methoxycarbonyl)-N-methyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine
(1R*,2S*)-7,8-Dimethoxy-2-(methoxycarbonyl)-N-methyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine
(1R*,2R*)-7-chloro-8-methoxy-2-(methoxycarbonyl)-N-methyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin
9-DEOXYANHYDRO-SIKKIMOL
Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxole, 5,5a,6,8,8a,9-hexahydro-5-[4-(phenylmethoxy)phenyl]-, (5.alpha.,5a.alpha.,8a.beta.)-
Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxole, 5,5a,6,8,8a,9-hexahydro-, (5.alpha.,5a.beta.,8a.beta.)-
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