| SpectraBase Spectrum ID |
JcSttwdkFme |
| Name |
(S)-1-[2-(tetra-Butyldimethylsiloxy)ethyl]-6-methoxy-1,2,3,4-tetrahydroisoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H31NO2Si |
| InChI |
InChI=1S/C18H31NO2Si/c1-18(2,3)22(5,6)21-12-10-17-16-8-7-15(20-4)13-14(16)9-11-19-17/h7-8,13,17,19H,9-12H2,1-6H3/t17-/m0/s1 |
| InChIKey |
CXZRELMFEHZCLJ-KRWDZBQOSA-N |
| Molecular Weight |
321.536 g/mol |
| SMILES |
N1CCc2c([C@@]1(CCO[Si](C(C)(C)C)(C)C)[H])ccc(c2)OC |
| SPLASH |
splash10-03di-0900000000-42e0892245c259dd5c3b |
| Source of Spectrum |
J-57-4739-22 |
| Synonyms |
(1S)-1-(2-{[tert-butyl(dimethyl)silyl]oxy}ethyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline |
| Wiley ID |
1320975 |
![(S)-1-[2-(tetra-Butyldimethylsiloxy)ethyl]-6-methoxy-1,2,3,4-tetrahydroisoquinoline](/api/spectrum/JcSttwdkFme/structure.png?h=300&w=458 "(S)-1-[2-(tetra-Butyldimethylsiloxy)ethyl]-6-methoxy-1,2,3,4-tetrahydroisoquinoline")
