| SpectraBase Spectrum ID |
Hv3u2ll5uGm |
| Name |
15-Methoxy-2,9,13-triazatetracyclo[9.8.0.0(3,8).0(14,19)]nonadeca-1(11),3(8),4,6,12,14,16,18-octaen-10-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13N3O2 |
| InChI |
InChI=1S/C17H13N3O2/c1-22-14-8-4-5-10-15-11(9-18-16(10)14)17(21)20-13-7-3-2-6-12(13)19-15/h2-9,19H,1H3,(H,20,21) |
| InChIKey |
HFQFWHYQOCXLLW-UHFFFAOYSA-N |
| Molecular Weight |
291.310 g/mol |
| SMILES |
N1c2c(Nc3c(C1=O)cnc1c3cccc1OC)cccc2 |
| SPLASH |
splash10-0006-3390000000-eac292fcb579fdd92228 |
| Source of Spectrum |
IY-2-5090-3 |
| Synonyms |
7H-Quino[4,3-b][1,5]benzodiazepin-7-one, 8,13-dihydro-4-methoxy- |
| Wiley ID |
1658886 |
![15-Methoxy-2,9,13-triazatetracyclo[9.8.0.0(3,8).0(14,19)]nonadeca-1(11),3(8),4,6,12,14,16,18-octaen-10-one](/api/spectrum/Hv3u2ll5uGm/structure.png?h=300&w=458 "15-Methoxy-2,9,13-triazatetracyclo[9.8.0.0(3,8).0(14,19)]nonadeca-1(11),3(8),4,6,12,14,16,18-octaen-10-one")
