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(R)-N-[1-(tert-Butyldiphenylsilyloxymethyl)-8-methoxy-2-(4-methocxybenzyl)-3-oxo-1,2,3,4-tetrahydroisoquinolin-7-yl]acetamide

Compound with spectra: 1 MS (GC)

(R)-N-[1-(tert-Butyldiphenylsilyloxymethyl)-8-methoxy-2-(4-methocxybenzyl)-3-oxo-1,2,3,4-tetrahydroisoquinolin-7-yl]acetamide
SpectraBase Compound ID BD4NpPZOPcS
InChI InChI=1S/C37H42N2O5Si/c1-26(40)38-32-22-19-28-23-34(41)39(24-27-17-20-29(42-5)21-18-27)33(35(28)36(32)43-6)25-44-45(37(2,3)4,30-13-9-7-10-14-30)31-15-11-8-12-16-31/h7-22,33H,23-25H2,1-6H3,(H,38,40)/t33-/m0/s1
InChIKey DBHLCIKNHPQXRB-XIFFEERXSA-N
Mol Weight 622.8 g/mol
Molecular Formula C37H42N2O5Si
Exact Mass 622.286299 g/mol
Enantiomer InChIKey DBHLCIKNHPQXRB-MGBGTMOVSA-N
Racemate InChIKey DBHLCIKNHPQXRB-UHFFFAOYSA-N

View Spectrum of (R)-N-[1-(tert-Butyldiphenylsilyloxymethyl)-8-methoxy-2-(4-methocxybenzyl)-3-oxo-1,2,3,4-tetrahydroisoquinolin-7-yl]acetamide

MS (GC) Spectrum
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Source of Spectrum J-66-3138-15
(R)-N-[2-Allyl-1-(tert-butyldiphenylsilyloxy)ethyl]-8-methoxy-3-oxo-1,2,3,4-tetrahydroisoquinolin-7-yl]acetamide
2-(2,4-Dinitrophenyl)-8-methyl-1-oxo-2,4,5,6-tetrahydro-2,3,7-triazaphenalene
(1R,3R)-N-BENZYL-7-(5'-HYDROXY-4'-METHOXY-2'-METHYL-8'-NAPHTHYL)-8-HYDROXY-1,3-DIMETHYL-1,2,3,4-TETRAHYDROISOQUINOLINE
Capaurimine mono(4-bromo-benzoate)
3-methyl-2-(4-methylbenzyl)-1-[(3-pyridinylmethyl)amino]pyrido[1,2-a]benzimidazole-4-carbonitrile
(4bS,10bS,12S)-2,3,8,9-tetramethoxy-12-methyl-5-(phenylmethyl)-6,10b,11,12-tetrahydro-4bH-benzo[c]phenanthridine
1,2,3,4,5,6-Hexahydro-10-hydroxy-1,5-imino-9-methoxy-3,8,11-trimethyl-7-phenylamino-3-benzazocine
4-(2-CARBOXYETHENYL)-2-(3,4-DIHYDROXYPHENYL)-2,3-DIHYDRO-7-HYDROXY-3-BENZOFURAN-CARBOXYLIC-ACID-3-[1-CARBOXY-2-(3,4-DIHYDROXYPHENYL)-ETHYL]-ESTER
5,8-Etheno-1H-cyclopropa[d][1,2,4]triazolo[1,2-a][1,2]diazepine-1,3(2H)-dione, 6,6-dichloro-5,5a,6,6a,7,8-hexahydro-2-phenyl-
SJSSLQVSAGPTLO-OAQYLSRUSA-N
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