| SpectraBase Spectrum ID |
271k8XUv60B |
| Name |
N-(1R,4S)-2-Allyl-1-(tert-butyldiphenylsilyloxymethyl)-4-hydroxy-8-methoxy-3-oxo-1,2,3,4-tetrahydroisoquinolin-7-yl]acetamide |
| Alternate Name(s) |
N-[(1R,4S)-1-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-hydroxy-8-methoxy-3-oxo-2-prop-2-enyl-1,4-dihydroisoquinolin-7-yl]acetamide
N-[(1R,4S)-2-allyl-1-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-hydroxy-8-methoxy-3-oxo-1,4-dihydroisoquinolin-7-yl]acetamide
N-[(1R,4S)-1-[[tert-butyl(diphenyl)silyl]oxymethyl]-8-methoxy-4-oxidanyl-3-oxidanylidene-2-prop-2-enyl-1,4-dihydroisoquinolin-7-yl]ethanamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H38N2O5Si |
| InChI |
InChI=1S/C32H38N2O5Si/c1-7-20-34-27(28-25(29(36)31(34)37)18-19-26(30(28)38-6)33-22(2)35)21-39-40(32(3,4)5,23-14-10-8-11-15-23)24-16-12-9-13-17-24/h7-19,27,29,36H,1,20-21H2,2-6H3,(H,33,35)/t27-,29-/m0/s1 |
| InChIKey |
DSBQYLWDDMQNGF-YTMVLYRLSA-N |
| Molecular Weight |
558.750 g/mol |
| SMILES |
N(c1ccc2c([C@@](N(C([C@]2(O)[H])=O)CC=C)(CO[Si](C(C)(C)C)(c2ccccc2)c2ccccc2)[H])c1OC)C(=O)C |
| SPLASH |
splash10-0002-0900010000-5c26a4b9efdeb53ef6a7 |
| Source of Spectrum |
J-66-3139-21 |
| Wiley ID |
1535093 |
![N-(1R,4S)-2-Allyl-1-(tert-butyldiphenylsilyloxymethyl)-4-hydroxy-8-methoxy-3-oxo-1,2,3,4-tetrahydroisoquinolin-7-yl]acetamide](/api/spectrum/271k8XUv60B/structure.png?h=300&w=458 "N-(1R,4S)-2-Allyl-1-(tert-butyldiphenylsilyloxymethyl)-4-hydroxy-8-methoxy-3-oxo-1,2,3,4-tetrahydroisoquinolin-7-yl]acetamide")
