SpectraBase Spectrum ID |
IsGmspc4qBm |
Name |
[(1S,3R,9aR)-3-(6-methoxy-2-pyridinyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H24N2O2 |
InChI |
InChI=1S/C16H24N2O2/c1-20-16-7-4-5-14(17-16)12-9-13(11-19)15-6-2-3-8-18(15)10-12/h4-5,7,12-13,15,19H,2-3,6,8-11H2,1H3/t12-,13-,15-/m1/s1 |
InChIKey |
PLGJKFRJCOWWMU-UMVBOHGHSA-N |
Molecular Weight |
276.380 g/mol |
SMILES |
OC[C@@]1([C@@]2(N(C[C@](c3nc(OC)ccc3)(C1)[H])CCCC2)[H])[H] |
SPLASH |
splash10-0019-2930000000-a0e1804dbd673c7d6422 |
Source of Spectrum |
G4-63-204-2 |
Synonyms |
[(1S,3R,9aR)-3-(6-methoxy-2-pyridyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methanol
[(1S,3R,9aR)-3-(6-methoxy-2-pyridyl)quinolizidin-1-yl]methanol
[(1S,3R,9aR)-3-(6-methoxypyridin-2-yl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methanol |
Wiley ID |
1608271 |