SpectraBase Spectrum ID |
6qkBEt6OFCQ |
Name |
4-((R)-1-Phenylethylamino)-1,1-dimethylfuro[3,4-c]pyridin-3(1H)-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H18N2O2 |
InChI |
InChI=1S/C17H18N2O2/c1-11(12-7-5-4-6-8-12)19-15-14-13(9-10-18-15)17(2,3)21-16(14)20/h4-11H,1-3H3,(H,18,19)/t11-/m1/s1 |
InChIKey |
KGVRRHCWKLNSAZ-LLVKDONJSA-N |
Molecular Weight |
282.343 g/mol |
SMILES |
N([C@](C)(c1ccccc1)[H])c1c2c(ccn1)C(OC2=O)(C)C |
SPLASH |
splash10-0059-0970000000-0482d3475a251004c8cb |
Source of Spectrum |
F-69-1246-15a |
Synonyms |
(R)-1,1-dimethyl-4-((1-phenylethyl)amino)furo[3,4-c]pyridin-3(1H)-one |
Wiley ID |
1737567 |