| SpectraBase Spectrum ID |
ttTr2i0MUO |
| Name |
(3R)-3-Furan-2-yl-3,4-dihydroisoquinolin-1(2H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11NO2 |
| InChI |
InChI=1S/C13H11NO2/c15-13-10-5-2-1-4-9(10)8-11(14-13)12-6-3-7-16-12/h1-7,11H,8H2,(H,14,15)/t11-/m1/s1 |
| InChIKey |
JIRANVWOGRQYNB-LLVKDONJSA-N |
| Molecular Weight |
213.236 g/mol |
| SMILES |
N1[C@](Cc2c(C1=O)cccc2)(c1occc1)[H] |
| SPLASH |
splash10-0002-3920000000-e3c60fd026b71ac9cc3e |
| Source of Spectrum |
C5-2004-2987-5 |
| Synonyms |
(3R)-3-(2-furyl)-3,4-dihydro-1(2H)-isoquinolinone |
| Wiley ID |
1617663 |
