SpectraBase Compound ID | 6QVmDApfDWV |
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InChI | InChI=1S/C10H19NO/c12-8-9-4-3-7-11-6-2-1-5-10(9)11/h9-10,12H,1-8H2/t9-,10-/m1/s1 |
InChIKey | HDVAWXXJVMJBAR-NXEZZACHSA-N |
Mol Weight | 169.27 g/mol |
Molecular Formula | C10H19NO |
Exact Mass | 169.146664 g/mol |
SpectraBase Spectrum ID | 5EzIpdQkOu |
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Name | 1-Epilupinine |
CAS Registry Number | 486-71-5 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H19NO |
InChI | InChI=1S/C10H19NO/c12-8-9-4-3-7-11-6-2-1-5-10(9)11/h9-10,12H,1-8H2/t9-,10-/m1/s1 |
InChIKey | HDVAWXXJVMJBAR-NXEZZACHSA-N |
Molecular Weight | 169.268 g/mol |
SMILES | OC[C@@]1([C@@]2(N(CCC1)CCCC2)[H])[H] |
SPLASH | splash10-0059-9300000000-d80695f44e2445647baa |
Source of Spectrum | NB-0-267-0 |
Synonyms | 2H-Quinolizine-1-methanol, octahydro-, (1S-cis)- Octahydro-2H-quinolizin-1-ylmethanol (-)-Lupinine (1R-trans)-Octahydro-2H-quinolizine-1-methanol (1S-cis)-Octahydro-2H-quinolizine-1-methanol 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethanol 2H-Quinolizine-1-methanol, octahydro- 2H-Quinolizine-1-methanol, octahydro-, (1R-trans)- Octahydroquinolizine-1-methanol quinolizidin-1-ylmethanol [(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methanol BRN 0080447 EINECS 207-638-0 NSC 21723 |
Wiley ID | 15360 |