| SpectraBase Spectrum ID |
1oCq50pvceL |
| Name |
1,10-Dimethoxy-8-diazo-3-methyl-6,7,8,9-tetrahydrobenzo[g]isoquinolin |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15N3O3 |
| InChI |
InChI=1S/C16H15N3O3/c1-8-6-10-7-9-4-5-11(19-17)14(20)12(9)15(21-2)13(10)16(18-8)22-3/h6-7H,4-5H2,1-3H3 |
| InChIKey |
UAWGLRWQDOPEHG-UHFFFAOYSA-N |
| Molecular Weight |
297.314 g/mol |
| SMILES |
c12c(c3c(nc(cc3cc2CCC(C1=O)=[N+]=[N-])C)OC)OC |
| SPLASH |
splash10-014i-0090000000-eda643f1e6a4c8bfa756 |
| Source of Spectrum |
F4-42-2025-9 |
| Synonyms |
1,10-Dimethoxy-8-diazo-3-methyl-7,8,-dihydrobenzo[g]isoquinolin-9-one |
| Wiley ID |
1674090 |
![1,10-Dimethoxy-8-diazo-3-methyl-6,7,8,9-tetrahydrobenzo[g]isoquinolin](/api/spectrum/1oCq50pvceL/structure.png?h=300&w=458 "1,10-Dimethoxy-8-diazo-3-methyl-6,7,8,9-tetrahydrobenzo[g]isoquinolin")
