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u-[1-(2-Bromo-.alpha.-hydroxybenzyl)-1,2,3,4-tetrahydro-6,7-(methylenedioxy)isochinolin-2-yl]-(tert-butyl)-ketone

Compound with spectra: 1 MS (GC)

u-[1-(2-Bromo-.alpha.-hydroxybenzyl)-1,2,3,4-tetrahydro-6,7-(methylenedioxy)isochinolin-2-yl]-(tert-butyl)-ketone
SpectraBase Compound ID Ha1grcbRfBs
InChI InChI=1S/C22H24BrNO4/c1-22(2,3)21(26)24-9-8-13-10-17-18(28-12-27-17)11-15(13)19(24)20(25)14-6-4-5-7-16(14)23/h4-7,10-11,19-20,25H,8-9,12H2,1-3H3/t19?,20-/m0/s1
InChIKey OHIXLCBEYOOOHW-ANYOKISRSA-N
Mol Weight 446.34 g/mol
Molecular Formula C22H24BrNO4
Exact Mass 445.088871 g/mol
Enantiomer InChIKey OHIXLCBEYOOOHW-GFOWMXPYSA-N

View Spectrum of u-[1-(2-Bromo-.alpha.-hydroxybenzyl)-1,2,3,4-tetrahydro-6,7-(methylenedioxy)isochinolin-2-yl]-(tert-butyl)-ketone

MS (GC) Spectrum
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Source of Spectrum H-70-1370-14
rac-2,2'-Di-((1-phenylethyl)aminocarbonyl)-6,6',7,7'-tetramethoxy-1,1',2,2',3,3',4,4',octahydro-1,1'bisisoquinoline
rac-6,6',7,7'-Tetramethoxy-2,2'-oxalyl-1,1',2,2',3,3',4,4'-octahydro-1,1'-biisoquinoline
meso-6,6',7,7'-Tetramethoxy-2,2'-oxalyl-1,1',2,2',3,3',4,4'-octahydro-1,1'-biisoquinoline
rac-2,2'-Di(ethoxycarbonyl)-6,6',7,7'-tetramethoxy-1,1',2,2',3,3',4,4',octahydro-1,1'bisisoquinoline
trans-N-Methyl-2,3-methylenedioxy-8,9-dimethoxy-4b,5,6,10b,11,12-hexahydrobenzo[c]phenanthridine
rac-2,2'-Di(tert-butoxycarbonyl)-6,6',7,7'-tetramethoxy-1,1',2,2',3,3',4,4',octahydro-1,1'bisisoquinoline
N-[2-[6,7-dimethoxy-2-(2,2,2-trifluoro-1-oxoethyl)-3,4-dihydro-1H-isoquinolin-1-yl]-4-methoxyphenyl]-2,2,2-trifluoroacetamide
(S,S)-CARBAMATE
N-[2-[6,7-dimethoxy-2-(2,2,2-trifluoro-1-oxoethyl)-3,4-dihydro-1H-isoquinolin-1-yl]phenyl]-2,2,2-trifluoroacetamide
(S)-2,3,9-Trimethoxy-8-oxoberbine
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