| SpectraBase Spectrum ID |
5dluCGKO0Ic |
| Name |
7-Methoxy-1,2,3,4-tetrahydrobenzo[b][1,8]naphthyridin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12N2O2 |
| InChI |
InChI=1S/C13H12N2O2/c1-17-10-3-4-11-9(7-10)6-8-2-5-12(16)15-13(8)14-11/h3-4,6-7H,2,5H2,1H3,(H,14,15,16) |
| InChIKey |
BFYGPMRVCGXJRR-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cjoc.200990131 |
| Molecular Weight |
228.251 g/mol |
| SMILES |
N1c2nc3c(cc2CCC1=O)cc(cc3)OC |
| SPLASH |
splash10-004i-0590000000-943686c63321cf50e839 |
| Source of Spectrum |
CJC-27-789-5c |
| Synonyms |
7-Methoxy-3,4-dihydrobenzo[b][1,8]naphthyridin-2(1H)-one |
| Wiley ID |
1772298 |
![7-Methoxy-1,2,3,4-tetrahydrobenzo[b][1,8]naphthyridin-2-one](/api/spectrum/5dluCGKO0Ic/structure.png?h=300&w=458 "7-Methoxy-1,2,3,4-tetrahydrobenzo[b][1,8]naphthyridin-2-one")
