| SpectraBase Spectrum ID |
9pJZQMeekAt |
| Name |
(2S / 2R)-2-(p-Methoxyphenyl)-4'-methoxy-(octahydro)-pyrano[2,3-c]quinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H23NO3 |
| InChI |
InChI=1S/C20H23NO3/c1-22-14-7-5-13(6-8-14)19-16-4-3-11-24-20(16)17-12-15(23-2)9-10-18(17)21-19/h5-10,12,16,19-21H,3-4,11H2,1-2H3 |
| InChIKey |
VICSDDKWTBJZCV-UHFFFAOYSA-N |
| Molecular Weight |
325.408 g/mol |
| SMILES |
N1c2c(C3OCCCC3C1c1ccc(cc1)OC)cc(cc2)OC |
| SPLASH |
splash10-004i-0029000000-bb39c22d460f4991cf47 |
| Source of Spectrum |
HE-2005-2361-4 |
| Synonyms |
9-methoxy-5-(4-methoxyphenyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline |
| Wiley ID |
1613842 |
![(2S / 2R)-2-(p-Methoxyphenyl)-4'-methoxy-(octahydro)-pyrano[2,3-c]quinoline](/api/spectrum/9pJZQMeekAt/structure.png?h=300&w=458 "(2S / 2R)-2-(p-Methoxyphenyl)-4'-methoxy-(octahydro)-pyrano[2,3-c]quinoline")
