| SpectraBase Spectrum ID |
CbIeZH633QR |
| Name |
(4S)-(E)-Propenyl-(6S,7R)-7-(6-methoxyquinol-4-yl)-8-oxa-(1R)-azabicyclo[4.3.0]nonane |
| Alternate Name(s) |
(1R,7S,8aS)-1-(6-methoxy-4-quinolinyl)-7-[(E)-prop-1-enyl]-3,5,6,7,8,8a-hexahydro-1H-oxazolo[3,4-a]pyridine
(1R,7S,8aS)-1-(6-methoxyquinolin-4-yl)-7-[(E)-prop-1-enyl]-3,5,6,7,8,8a-hexahydro-1H-[1,3]oxazolo[3,4-a]pyridine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H24N2O2 |
| InChI |
InChI=1S/C20H24N2O2/c1-3-4-14-8-10-22-13-24-20(19(22)11-14)16-7-9-21-18-6-5-15(23-2)12-17(16)18/h3-7,9,12,14,19-20H,8,10-11,13H2,1-2H3/b4-3+/t14-,19-,20+/m0/s1 |
| InChIKey |
IZBAFEVWXDMHEE-GBPHPFQSSA-N |
| Molecular Weight |
324.424 g/mol |
| SMILES |
[C@@]1([C@]2(N(CC[C@](\C=C\C)(C2)[H])CO1)[H])(c1c2c(ccc(c2)OC)ncc1)[H] |
| SPLASH |
splash10-000i-1900000000-955d2662ac4fc1051ace |
| Source of Spectrum |
KD-13-53-10 |
| Wiley ID |
1635001 |
![(4S)-(E)-Propenyl-(6S,7R)-7-(6-methoxyquinol-4-yl)-8-oxa-(1R)-azabicyclo[4.3.0]nonane](/api/spectrum/CbIeZH633QR/structure.png?h=300&w=458 "(4S)-(E)-Propenyl-(6S,7R)-7-(6-methoxyquinol-4-yl)-8-oxa-(1R)-azabicyclo[4.3.0]nonane")
