SpectraBase Spectrum ID |
4HjcwJpJURV |
Name |
2-Piperidinone, 6-[octahydro-1-(hydroxymethyl)-2H-quinolizin-3-yl]-, [1.alpha.,3.alpha.(R*),9a.alpha.]-(-)- |
CAS Registry Number |
60394-95-8 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H26N2O2 |
InChI |
InChI=1S/C15H26N2O2/c18-10-12-8-11(13-4-3-6-15(19)16-13)9-17-7-2-1-5-14(12)17/h11-14,18H,1-10H2,(H,16,19)/t11-,12-,13?,14-/m0/s1 |
InChIKey |
ZZHSEFNKICJBHK-JZUWIAGASA-N |
Molecular Weight |
266.385 g/mol |
SMILES |
N1C(CCCC1[C@@]1(CN2[C@]([C@](CO)(C1)[H])(CCCC2)[H])[H])=O |
SPLASH |
splash10-00l2-9410000000-52eadf6d5be64efbd5b8 |
Source of Spectrum |
F-32-923-0 |
Synonyms |
(-)-Pohakuline
2H-quinolizine, 2-piperidinone deriv.
6-[(1R,3S,9aS)-1-(hydroxymethyl)octahydro-2H-quinolizin-3-yl]-2-piperidinone |
Wiley ID |
1270151 |