| SpectraBase Spectrum ID |
1bY58D6Z5AX |
| Name |
(4aS,5S,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-DKKDMOBXSA-N |
| Molecular Weight |
265.356 g/mol |
| SMILES |
N1c2c([C@]3(OCCC[C@]3(C1c1ccccc1)[H])[H])cccc2 |
| SPLASH |
splash10-0a4i-0090000000-4963d8a92fbc8d64379b |
| Source of Spectrum |
J-64-6465-2 |
| Synonyms |
6-Phenyl-6,6a,7,8,9,10a-hexahydropyrano[3,2-c[quinoline |
| Wiley ID |
1530851 |
![(4aS,5S,10bS)-5-phenyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline](/api/spectrum/1bY58D6Z5AX/structure.png?h=300&w=458 "(4aS,5S,10bS)-5-phenyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline")
