| SpectraBase Spectrum ID |
5gCDcL9AVYR |
| Name |
3-Methoxy-10-nitro-5,6-dihydrobenzimidazolo[2,1-a]isoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13N3O3 |
| InChI |
InChI=1S/C16H13N3O3/c1-22-12-3-4-13-10(8-12)6-7-18-15-5-2-11(19(20)21)9-14(15)17-16(13)18/h2-5,8-9H,6-7H2,1H3 |
| InChIKey |
SKGORQOPDRMPER-UHFFFAOYSA-N |
| Molecular Weight |
295.298 g/mol |
| SMILES |
c-12[n](c3ccc(N(=O)=O)cc3n2)CCc2c1ccc(OC)c2 |
| SPLASH |
splash10-0002-7090000000-a75f4e20daf4ea437580 |
| Source of Spectrum |
H1-43-743-3 |
| Synonyms |
3-Methoxy-10-nitro-5,6-dihydrobenzimidazol[2,1-a]isoquinoline |
| Wiley ID |
758094 |
![3-Methoxy-10-nitro-5,6-dihydrobenzimidazolo[2,1-a]isoquinoline](/api/spectrum/5gCDcL9AVYR/structure.png?h=300&w=458 "3-Methoxy-10-nitro-5,6-dihydrobenzimidazolo[2,1-a]isoquinoline")
