SpectraBase Spectrum ID |
I9AjBcVHgKP |
Name |
3-(N-Methyl-1-oxoisoquinolin-4-yl)-(3R,6R)-tricyclo[3,2,1,0(2,4)]octane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H19NO |
InChI |
InChI=1S/C18H19NO/c1-19-9-14(12-4-2-3-5-13(12)18(19)20)17-15-10-6-7-11(8-10)16(15)17/h2-5,9-11,15-17H,6-8H2,1H3/t10-,11+,15+,16-,17- |
InChIKey |
CUOBJSOBDICXDA-UEXPRFDQSA-N |
Molecular Weight |
265.356 g/mol |
SMILES |
[C@]1(C2=CN(C)C(c3c2cccc3)=O)([C@@]2([C@]3(CC[C@@]([C@]12[H])(C3)[H])[H])[H])[H] |
SPLASH |
splash10-01b9-1290000000-2ed83d97e276fe4abe39 |
Source of Spectrum |
F-54-2601-3 |
Synonyms |
2-Methyl-4-[(2R,4S)-tricyclo[3.2.1.0(2,4)]oct-3-yl]-1(2H)-isoquinolinone
3-(N-Methyl-2-oxoisoquinolyl)tricyclo[3,2,1,0(2,4)]octane |
Wiley ID |
806266 |