| SpectraBase Compound ID | GNXmZguPhbc |
|---|---|
| InChI | InChI=1S/C15H26N2O/c18-11-13-4-3-6-15(16-13)12-7-8-14-5-1-2-9-17(14)10-12/h11-16H,1-10H2/t12-,13?,14+,15-/m0/s1 |
| InChIKey | BMVKAJMMSMOGNQ-LRMYVUMKSA-N |
| Mol Weight | 250.39 g/mol |
| Molecular Formula | C15H26N2O |
| Exact Mass | 250.204513 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 4IpjCCOCI27 |
|---|---|
| Name | Leontioformine |
| Alternate Name(s) | (2R)-2-[(3R,9aS)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-3-yl]-1-piperidinecarboxaldehyde (2R)-2-[(3R,9aS)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-3-yl]piperidine-1-carbaldehyde (2R)-2-[(3R,9aS)-octahydro-2H-quinolizin-3-yl]-1-piperidinecarbaldehyde (2R)-2-[(3R,9aS)-quinolizidin-3-yl]piperidine-1-carbaldehyde |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H26N2O |
| InChI | InChI=1S/C15H26N2O/c18-11-13-4-3-6-15(16-13)12-7-8-14-5-1-2-9-17(14)10-12/h11-16H,1-10H2/t12-,13?,14+,15-/m0/s1 |
| InChIKey | BMVKAJMMSMOGNQ-LRMYVUMKSA-N |
| Molecular Weight | 250.386 g/mol |
| SMILES | N1C(CCC[C@]1([C@@]1(CN2[C@@](CC1)(CCCC2)[H])[H])[H])C=O |
| SPLASH | splash10-000i-7910000000-4eb53a520fc7de708a6e |
| Source of Spectrum | PS-0-0-5 |
| Wiley ID | 1253767 |