(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 Google Search
Mol Weight	502.7 g/mol
Molecular Formula	C29H34N2O4Si
Exact Mass	502.228784 g/mol

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SpectraBase Spectrum ID	HrbL2xf7KAQ
Name	(R)-N-[1-(Tert-butyldiphenylsilyloxy)ethyl]-8-methoxy-3-oxo-1,2,3,4-tetrahydroisoquinolin-7-yl]acetamide
Comments	Computed using HOSE algorithm
Copyright	Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass	502.228784114 u
Formula	C29H34N2O4Si
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
Molecular Weight	502.686 g/mol
SMILES	C=12[C@@](NC(CC2=CC=C(C1OC)NC(=O)C)=O)(CO[Si](C(C)(C)C)(C1=CC=CC=C1)C=1C=CC=CC1)[H]