SpectraBase Spectrum ID |
KGeaFWyG7bi |
Name |
(1S,5R)-5,8,8-Trimethyl-1-[(1R)-1-ethyl-1,2-dihydroisoquinolin-2-ylcarbonyl]-3-oxabicyclo[3.2.1]octan-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H27NO3 |
InChI |
InChI=1S/C22H27NO3/c1-5-17-16-9-7-6-8-15(16)10-13-23(17)18(24)22-12-11-21(4,20(22,2)3)14-26-19(22)25/h6-10,13,17H,5,11-12,14H2,1-4H3/t17-,21+,22+/m1/s1 |
InChIKey |
CMRAEOJYJMNUMZ-WTNAPCKOSA-N |
Molecular Weight |
353.462 g/mol |
SMILES |
[C@]12(C(N3C=Cc4c([C@]3(CC)[H])cccc4)=O)C([C@@](C)(CC2)COC1=O)(C)C |
SPLASH |
splash10-0002-0902000000-431526e3943d9f5ed675 |
Source of Spectrum |
O1-61-311-12 |
Synonyms |
(1S,5R)-1-{[(1R)-1-ethylisoquinolinyl]carbonyl}-5,8,8-trimethyl-3-oxabicyclo[3.2.1]octan-2-one |
Wiley ID |
1592362 |