![Indolo[2,3-a]quinolizin-2-ol, 1,2,3,4,6,7,12,12b-octahydro-, trans-](/api/spectrum/2e0mdEAvA0/structure.png?h=300&w=458 "Indolo[2,3-a]quinolizin-2-ol, 1,2,3,4,6,7,12,12b-octahydro-, trans-")
| SpectraBase Compound ID | I88MRLBnNtF |
|---|---|
| InChI | InChI=1S/C15H18N2O/c18-13-9-17-8-4-3-7-12(17)15-14(13)10-5-1-2-6-11(10)16-15/h1-2,5-6,12-13,16,18H,3-4,7-9H2 |
| InChIKey | CMERAZPCBIKJFD-UHFFFAOYSA-N |
| Mol Weight | 242.32 g/mol |
| Molecular Formula | C15H18N2O |
| Exact Mass | 242.141913 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 2e0mdEAvA0 |
|---|---|
| Name | Indolo[2,3-a]quinolizin-2-ol, 1,2,3,4,6,7,12,12b-octahydro-, trans- |
| CAS Registry Number | 51598-43-7 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H18N2O |
| InChI | InChI=1S/C15H18N2O/c18-13-9-17-8-4-3-7-12(17)15-14(13)10-5-1-2-6-11(10)16-15/h1-2,5-6,12-13,16,18H,3-4,7-9H2 |
| InChIKey | CMERAZPCBIKJFD-UHFFFAOYSA-N |
| Molecular Weight | 242.322 g/mol |
| SMILES | OC1c2c(C3N(C1)CCCC3)[nH]c1ccccc21 |
| SPLASH | splash10-0006-0290000000-359e7b7acea24877b80d |
| Source of Spectrum | K-106-3116-16 |
| Synonyms | Indolo[2,3-a]quinolizin-2-ol, 1,2,3,4,6,7,12,12b-octahydro-, cis- 1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-7-ol 2.alpha.-hydroxy-1,2,3,4,6,7,12,12b-octahydroindolo(2,3-a)quinolizine 2.beta.-hydroxy-1,2,3,4,6,7,12,12b-octahydroindolo(2,3-a)quinolizine |
| Wiley ID | 1245353 |