| SpectraBase Spectrum ID |
F8u1THfZAD |
| Name |
6-Methoxy-8-(4-methoxy-benzyl)-7,8-dihydro-pyrazino[2,3-e][1,4]diazepin-9-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16N4O3 |
| InChI |
InChI=1S/C16H16N4O3/c1-22-12-5-3-11(4-6-12)9-20-10-13(23-2)19-15-14(16(20)21)17-7-8-18-15/h3-8H,9-10H2,1-2H3 |
| InChIKey |
NXBCTXBJKHGONJ-UHFFFAOYSA-N |
| Molecular Weight |
312.329 g/mol |
| SMILES |
C1(N(CC(=Nc2c1nccn2)OC)Cc1ccc(cc1)OC)=O |
| SPLASH |
splash10-03dj-0904000000-401d784204f66806d38b |
| Source of Spectrum |
F-54-5864-4 |
| Synonyms |
3,4-Dihydro-4-(methoxyphenylmethyl)-2-methoxypyrazino[2,3-e][1,4]diazepin-5-one
6-Methoxy-8-(4-methoxybenzyl)-7,8-dihydro-9H-pyrazino[2,3-e][1,4]diazepin-9-one |
| Wiley ID |
807097 |
![6-Methoxy-8-(4-methoxy-benzyl)-7,8-dihydro-pyrazino[2,3-e][1,4]diazepin-9-one](/api/spectrum/F8u1THfZAD/structure.png?h=300&w=458 "6-Methoxy-8-(4-methoxy-benzyl)-7,8-dihydro-pyrazino[2,3-e][1,4]diazepin-9-one")
