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(R)-N-[1-(Tert-butyldiphenylsilyloxy)ethyl]-8-methoxy-3-oxo-1,2,3,4-tetrahydroisoquinolin-7-yl]acetamide
SpectraBase Compound ID 88UVLZReB3q
InChI InChI=1S/C29H34N2O4Si/c1-20(32)30-24-17-16-21-18-26(33)31-25(27(21)28(24)34-5)19-35-36(29(2,3)4,22-12-8-6-9-13-22)23-14-10-7-11-15-23/h6-17,25H,18-19H2,1-5H3,(H,30,32)(H,31,33)/t25-/m0/s1
InChIKey SVLNAAOLGQENSO-VWLOTQADSA-N
Mol Weight 502.7 g/mol
Molecular Formula C29H34N2O4Si
Exact Mass 502.228784 g/mol
Enantiomer InChIKey SVLNAAOLGQENSO-RUZDIDTESA-N
Racemate InChIKey SVLNAAOLGQENSO-UHFFFAOYSA-N
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Source of Spectrum J-66-3139-24
  • N-[(1R)-1-[[tert-butyl(diphenyl)silyl]oxymethyl]-8-methoxy-3-oxo-2,4-dihydro-1H-isoquinolin-7-yl]acetamide
  • N-[(1R)-1-[[tert-butyl(diphenyl)silyl]oxymethyl]-8-methoxy-3-oxidanylidene-2,4-dihydro-1H-isoquinolin-7-yl]ethanamide
Unknown Identification

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