| SpectraBase Spectrum ID |
G3zvYO8gD4I |
| Name |
4-Methoxy-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one |
| Alternate Name(s) |
4-Methoxy-7,8,9,10-tetrahydroazepino[2,1-b]quinazolin-12(6H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16N2O2 |
| InChI |
InChI=1S/C14H16N2O2/c1-18-11-7-5-6-10-13(11)15-12-8-3-2-4-9-16(12)14(10)17/h5-7H,2-4,8-9H2,1H3 |
| InChIKey |
FWIOKLBSOBCDQW-UHFFFAOYSA-N |
| Molecular Weight |
244.294 g/mol |
| SMILES |
C1(N2C(=Nc3c(cccc13)OC)CCCCC2)=O |
| SPLASH |
splash10-0006-0190000000-4fad01d31f2d691db984 |
| Source of Spectrum |
X4-22-438-0 |
| Wiley ID |
1586027 |
![4-Methoxy-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one](/api/spectrum/G3zvYO8gD4I/structure.png?h=300&w=458 "4-Methoxy-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one")
