| SpectraBase Spectrum ID |
8OO0XQY4L6t |
| Name |
8,9-dimethoxy-2,3,5,6-tetrahydro-1H-benzo[de]pyrido[3,2,1-ij]quinoline |
| CAS Registry Number |
105776-25-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19NO2 |
| InChI |
InChI=1S/C17H19NO2/c1-19-14-10-12-7-9-18-8-3-4-11-5-6-13(17(14)20-2)15(12)16(11)18/h5-6,10H,3-4,7-9H2,1-2H3 |
| InChIKey |
OAKDPKWMYAAEJA-UHFFFAOYSA-N |
| Molecular Weight |
269.344 g/mol |
| SMILES |
c12c3c(OC)c(cc2CCN2c1c(cc3)CCC2)OC |
| SPLASH |
splash10-0gb9-0090000000-7cfd221f4649a3ba1262 |
| Source of Spectrum |
B-39-12-11 |
| Wiley ID |
1273388 |
![8,9-dimethoxy-2,3,5,6-tetrahydro-1H-benzo[de]pyrido[3,2,1-ij]quinoline](/api/spectrum/8OO0XQY4L6t/structure.png?h=300&w=458 "8,9-dimethoxy-2,3,5,6-tetrahydro-1H-benzo[de]pyrido[3,2,1-ij]quinoline")
