| SpectraBase Spectrum ID |
BjqwxLcjNhu |
| Name |
(4aS,5R,10bS)-5-phenyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19NO |
| InChI |
InChI=1S/C18H19NO/c1-2-7-13(8-3-1)17-15-10-6-12-20-18(15)14-9-4-5-11-16(14)19-17/h1-5,7-9,11,15,17-19H,6,10,12H2/t15-,17-,18+/m0/s1 |
| InChIKey |
NNBCJSIAXXSBNX-RYQLBKOJSA-N |
| Molecular Weight |
265.356 g/mol |
| SMILES |
N1c2c([C@]3(OCCC[C@]3([C@@]1(c1ccccc1)[H])[H])[H])cccc2 |
| SPLASH |
splash10-066r-0090000000-91d95a159fd59db2b7e4 |
| Source of Spectrum |
HE-2005-2360-4 |
| Wiley ID |
1613799 |
![(4aS,5R,10bS)-5-phenyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline](/api/spectrum/BjqwxLcjNhu/structure.png?h=300&w=458 "(4aS,5R,10bS)-5-phenyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline")
