| SpectraBase Spectrum ID |
1sa6kPz9yvi |
| Name |
11-(3-Hydroxytetrafuryl)indoloquinolizidin-9-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22N2O3 |
| InChI |
InChI=1S/C19H22N2O3/c22-17-8-11(12-9-18(23)24-10-12)7-16-19-14(5-6-21(16)17)13-3-1-2-4-15(13)20-19/h1-4,11-12,16,18,20,23H,5-10H2/t11-,12+,16?,18?/m1/s1 |
| InChIKey |
KPGSJDNVSQHWKK-JNDIVUJRSA-N |
| Molecular Weight |
326.396 g/mol |
| SMILES |
OC1C[C@]([C@]2(CC(N3C(c4c(CC3)c3ccccc3[nH]4)C2)=O)[H])(CO1)[H] |
| SPLASH |
splash10-000i-0092000000-a331483d85762abd6885 |
| Source of Spectrum |
F-50-8847-13 |
| Synonyms |
(R)-2-((R)-5-Hydroxy-tetrahydro-furan-3-yl)-2,3,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-4-one
11-(3-hydroxytetrahydro-2-furanyl)-1,3,4,6,7,12b-hexahydroindolo[2,3-a]quinolizin-9(2H)-one |
| Wiley ID |
1324909 |
