![Indolo[4,3-ef][2,1]benzisoxazole, 4,6,6a,7,9,9a-hexahydro-9-methoxy-7-methyl-, (6a.alpha.,9.alpha.,9a.beta.)-(.+-.)-](/api/spectrum/GzevDkMpgpP/structure.png?h=300&w=458 "Indolo[4,3-ef][2,1]benzisoxazole, 4,6,6a,7,9,9a-hexahydro-9-methoxy-7-methyl-, (6a.alpha.,9.alpha.,9a.beta.)-(.+-.)-")
| SpectraBase Compound ID | DieXaUOM9iW |
|---|---|
| InChI | InChI=1S/C14H16N2O2/c1-16-11-6-8-7-15-10-5-3-4-9(12(8)10)13(11)14(17-2)18-16/h3-5,7,11,13-15H,6H2,1-2H3/t11-,13+,14-/m1/s1 |
| InChIKey | XUILSVBNWSWQJQ-KWCYVHTRSA-N |
| Mol Weight | 244.29 g/mol |
| Molecular Formula | C14H16N2O2 |
| Exact Mass | 244.121178 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | GzevDkMpgpP |
|---|---|
| Name | Indolo[4,3-ef][2,1]benzisoxazole, 4,6,6a,7,9,9a-hexahydro-9-methoxy-7-methyl-, (6a.alpha.,9.alpha.,9a.beta.)-(.+-.)- |
| CAS Registry Number | 89368-49-0 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H16N2O2 |
| InChI | InChI=1S/C14H16N2O2/c1-16-11-6-8-7-15-10-5-3-4-9(12(8)10)13(11)14(17-2)18-16/h3-5,7,11,13-15H,6H2,1-2H3/t11-,13+,14-/m1/s1 |
| InChIKey | XUILSVBNWSWQJQ-KWCYVHTRSA-N |
| Molecular Weight | 244.294 g/mol |
| SMILES | [nH]1cc2c3c1cccc3[C@]1([C@@](C2)(N(O[C@]1(OC)[H])C)[H])[H] |
| SPLASH | splash10-0005-0960000000-ab503f41720d6d93f2f8 |
| Source of Spectrum | F-39-3710-0 |
| Synonyms | (6aR,9R,9aS)-7-methyl-4,6,6a,7,9,9a-hexahydroindolo[4,3-ef][2,1]benzisoxazol-9-yl methyl ether (6aR,9R,9aS)-9-methoxy-7-methyl-4,6,6a,7,9,9a-hexahydroindolo[4,3-ef][2,1]benzisoxazole 6aR*,9R*,9aS*-9-methoxy-7-methyl-4,6,6a,7,9,9a-hexahydroindolo[4,3-e,f][2,1]benzisoxazole 6aR*,9S,9aR*-9-methoxy-7-methyl-4,6,6a,7,9,9a-hexahydroindole(4,3-e,f)(2,1)benzisoxazole |
| Wiley ID | 1247125 |