| SpectraBase Spectrum ID |
Su02LPUkh9 |
| Name |
Furo[2,3-b]quinolin-4(2H)-one, 3,9-dihydro-2,3,3,9-tetramethyl-, (-)- |
| Alternate Name(s) |
2,3,3,9-tetramethyl-3,9-dihydrofuro[2,3-b]quinolin-4(2H)-one
Ifflaiamine |
| CAS Registry Number |
31520-95-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17NO2 |
| InChI |
InChI=1S/C15H17NO2/c1-9-15(2,3)12-13(17)10-7-5-6-8-11(10)16(4)14(12)18-9/h5-9H,1-4H3 |
| InChIKey |
QLPMLMDURILOQO-UHFFFAOYSA-N |
| Molecular Weight |
243.306 g/mol |
| SMILES |
C12=C(N(C)c3c(C2=O)cccc3)OC(C1(C)C)C |
| SPLASH |
splash10-004i-0090000000-11ae8e4fdb53622b3725 |
| Source of Spectrum |
SB-31-37-0 |
| Wiley ID |
1246142 |
![Furo[2,3-b]quinolin-4(2H)-one, 3,9-dihydro-2,3,3,9-tetramethyl-, (-)-](/api/spectrum/Su02LPUkh9/structure.png?h=300&w=458 "Furo[2,3-b]quinolin-4(2H)-one, 3,9-dihydro-2,3,3,9-tetramethyl-, (-)-")
