![(+-)-12-Methoxy-1,2,3a,4,5,7,8,13-octahydrofuro[3,2-a]indolo[3,2-h]quinolizine](/api/spectrum/2375LD5oiac/structure.png?h=300&w=458 "(+-)-12-Methoxy-1,2,3a,4,5,7,8,13-octahydrofuro[3,2-a]indolo[3,2-h]quinolizine")
| SpectraBase Compound ID | 8jOS4GbQKei |
|---|---|
| InChI | InChI=1S/C18H20N2O2/c1-21-15-4-2-3-11-12-5-8-20-9-6-14-13(7-10-22-14)18(20)17(12)19-16(11)15/h2-4,14,19H,5-10H2,1H3 |
| InChIKey | MYSAYAKQPPOAHP-UHFFFAOYSA-N |
| Mol Weight | 296.37 g/mol |
| Molecular Formula | C18H20N2O2 |
| Exact Mass | 296.152478 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2375LD5oiac |
|---|---|
| Name | (+-)-12-methoxy-1,2,3A,4,5,7,8,13-octahydrofuro[3,2-A]indolo[3,2-H]quinolizine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 296.152477890 u |
| Formula | C18H20N2O2 |
| InChI | InChI=1S/C18H20N2O2/c1-21-15-4-2-3-11-12-5-8-20-9-6-14-13(7-10-22-14)18(20)17(12)19-16(11)15/h2-4,14,19H,5-10H2,1H3 |
| InChIKey | MYSAYAKQPPOAHP-UHFFFAOYSA-N |
| SMILES | C=12C3=C4C(OCC4)CCN3CCC1C=1C=CC=C(C1N2)OC |