| SpectraBase Spectrum ID |
A9vdX1HZbwG |
| Name |
(2S / 2R)-2-(3''-Nitrophenyl)-(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 |
C18H18N2O3 |
| InChI |
InChI=1S/C18H18N2O3/c21-20(22)13-6-3-5-12(11-13)17-15-8-4-10-23-18(15)14-7-1-2-9-16(14)19-17/h1-3,5-7,9,11,15,17-19H,4,8,10H2 |
| InChIKey |
ZMRSJQVUGWWABP-UHFFFAOYSA-N |
| Molecular Weight |
310.353 g/mol |
| SMILES |
N1c2c(C3OCCCC3C1c1cc(N(=O)=O)ccc1)cccc2 |
| SPLASH |
splash10-0w29-0095000000-f4f861cabe1659d2c0bf |
| Source of Spectrum |
HE-2005-2361-3 |
| Synonyms |
(2R / 2S)-2-(3''-Nitrophenyl)-(octahydro)-pyrano[2,3-c]quinoline
5-(3-nitrophenyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline |
| Wiley ID |
1613847 |
![(2S / 2R)-2-(3''-Nitrophenyl)-(octahydro)-pyrano[2,3-c]quinoline](/api/spectrum/A9vdX1HZbwG/structure.png?h=300&w=458 "(2S / 2R)-2-(3''-Nitrophenyl)-(octahydro)-pyrano[2,3-c]quinoline")
