| SpectraBase Spectrum ID |
3OjO5VskwS |
| Name |
11-(1,4-Dihydroxybut-2-yl)indoloquinolizidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H26N2O2 |
| InChI |
InChI=1S/C19H26N2O2/c22-10-7-14(12-23)13-5-8-21-9-6-16-15-3-1-2-4-17(15)20-19(16)18(21)11-13/h1-4,13-14,18,20,22-23H,5-12H2/t13-,14-,18?/m0/s1 |
| InChIKey |
SVDVQIJZPLDLIB-QPKCZYJBSA-N |
| Molecular Weight |
314.429 g/mol |
| SMILES |
[nH]1c2ccccc2c2c1C1C[C@@]([C@@](CCO)(CO)[H])(CCN1CC2)[H] |
| SPLASH |
splash10-03di-0039000000-cfd5fb2af7046b211e1c |
| Source of Spectrum |
F-50-8848-14 |
| Synonyms |
11-(1,4-Dihydroxybut-2-yl)indoloquinolizidine isomer |
| Wiley ID |
1315309 |
