| SpectraBase Compound ID | 9xNACJ5FQXs |
|---|---|
| InChI | InChI=1S/C16H24N2O3/c1-21-16-4-2-3-14(17-16)11-7-12(10-19)15-8-13(20)5-6-18(15)9-11/h2-4,11-13,15,19-20H,5-10H2,1H3/t11-,12-,13-,15-/m1/s1 |
| InChIKey | AUBPWGYRLJFNLY-RGCMKSIDSA-N |
| Mol Weight | 292.38 g/mol |
| Molecular Formula | C16H24N2O3 |
| Exact Mass | 292.178693 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | B0IgQrAzgD7 |
|---|---|
| Name | (2R,7R,9S,9aR)-7-(6-methoxy-2-pyridyl)-9-methylol-quinolizidin-2-ol |
| Alternate Name(s) | (2R,7R,9S,9aR)-9-(hydroxymethyl)-7-(6-methoxy-2-pyridinyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-ol (2R,7R,9S,9aR)-9-(hydroxymethyl)-7-(6-methoxy-2-pyridyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-ol (2R,7R,9S,9aR)-9-(hydroxymethyl)-7-(6-methoxypyridin-2-yl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H24N2O3 |
| InChI | InChI=1S/C16H24N2O3/c1-21-16-4-2-3-14(17-16)11-7-12(10-19)15-8-13(20)5-6-18(15)9-11/h2-4,11-13,15,19-20H,5-10H2,1H3/t11-,12-,13-,15-/m1/s1 |
| InChIKey | AUBPWGYRLJFNLY-RGCMKSIDSA-N |
| Molecular Weight | 292.379 g/mol |
| SMILES | OC[C@@]1([C@@]2(N(CC[C@](C2)(O)[H])C[C@@](C1)(c1nc(OC)ccc1)[H])[H])[H] |
| SPLASH | splash10-0019-0940000000-2398e2935f4fe71baf07 |
| Source of Spectrum | G4-63-204-3 |
| Wiley ID | 1608270 |