| SpectraBase Spectrum ID |
5uiMzplJGei |
| Name |
11-Furylindoloquinolizidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H24N2O |
| InChI |
InChI=1S/C19H24N2O/c1-2-4-17-15(3-1)16-6-9-21-8-5-13(14-7-10-22-12-14)11-18(21)19(16)20-17/h1-4,13-14,18,20H,5-12H2/t13-,14-,18+/m0/s1 |
| InChIKey |
JNDCDTJSOVFNOS-SUNYJGFJSA-N |
| Molecular Weight |
296.414 g/mol |
| SMILES |
[nH]1c2ccccc2c2c1[C@@]1(N(CC2)CC[C@@](C1)([C@@]1(COCC1)[H])[H])[H] |
| SPLASH |
splash10-0002-0090000000-257f6ccd9b06e2596dd7 |
| Source of Spectrum |
F-50-8849-19 |
| Synonyms |
(2S,12bR)-(R)-2-(Tetrahydro-furan-3-yl)-1,2,3,4,6,7,12,12b-octahydro-indolo[2,3-a]quinolizine |
| Wiley ID |
1299531 |
