| SpectraBase Spectrum ID |
CVlRfNl2whS |
| Name |
(R)-N-[2-Allyl-1-(tert-butyldiphenylsilyloxy)ethyl]-8-methoxy-3-oxo-1,2,3,4-tetrahydroisoquinolin-7-yl]acetamide |
| Alternate Name(s) |
N-[(1R)-1-[[tert-butyl(diphenyl)silyl]oxymethyl]-8-methoxy-3-oxo-2-prop-2-enyl-1,4-dihydroisoquinolin-7-yl]acetamide
N-[(1R)-2-allyl-1-[[tert-butyl(diphenyl)silyl]oxymethyl]-8-methoxy-3-oxo-1,4-dihydroisoquinolin-7-yl]acetamide
N-[(1R)-1-[[tert-butyl(diphenyl)silyl]oxymethyl]-8-methoxy-3-oxidanylidene-2-prop-2-enyl-1,4-dihydroisoquinolin-7-yl]ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H38N2O4Si |
| InChI |
InChI=1S/C32H38N2O4Si/c1-7-20-34-28(30-24(21-29(34)36)18-19-27(31(30)37-6)33-23(2)35)22-38-39(32(3,4)5,25-14-10-8-11-15-25)26-16-12-9-13-17-26/h7-19,28H,1,20-22H2,2-6H3,(H,33,35)/t28-/m0/s1 |
| InChIKey |
KUKPFBQAWJMPTM-NDEPHWFRSA-N |
| Molecular Weight |
542.751 g/mol |
| SMILES |
N(c1c(c2[C@@](N(C(=O)Cc2cc1)CC=C)(CO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)[H])OC)C(=O)C |
| SPLASH |
splash10-00di-0090020000-c2d37cc4b146f06ed6b2 |
| Source of Spectrum |
J-66-3139-22 |
| Wiley ID |
1535092 |
![(R)-N-[2-Allyl-1-(tert-butyldiphenylsilyloxy)ethyl]-8-methoxy-3-oxo-1,2,3,4-tetrahydroisoquinolin-7-yl]acetamide](/api/spectrum/CVlRfNl2whS/structure.png?h=300&w=458 "(R)-N-[2-Allyl-1-(tert-butyldiphenylsilyloxy)ethyl]-8-methoxy-3-oxo-1,2,3,4-tetrahydroisoquinolin-7-yl]acetamide")
