| SpectraBase Spectrum ID |
H2OQPbghze3 |
| Name |
4a-Methyl-octahydropyrido[1,2-b]-(2,4)-benzodiazepin-6-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18N2O |
| InChI |
InChI=1S/C14H18N2O/c1-14-8-4-5-9-16(14)10-11-6-2-3-7-12(11)13(17)15-14/h2-3,6-7H,4-5,8-10H2,1H3,(H,15,17) |
| InChIKey |
LGOVVTOBXDHDKC-UHFFFAOYSA-N |
| Molecular Weight |
230.311 g/mol |
| SMILES |
N1C(c2c(CN3C1(CCCC3)C)cccc2)=O |
| SPLASH |
splash10-00kb-9140000000-6e658148017500efd942 |
| Source of Spectrum |
D8-325-183-13 |
| Synonyms |
4a-methyl-1,2,3,4,4a,5-hexahydropyrido[1,2-b][2,4]benzodiazepin-6(11H)-one |
| Wiley ID |
1514274 |
![4a-Methyl-octahydropyrido[1,2-b]-(2,4)-benzodiazepin-6-one](/api/spectrum/H2OQPbghze3/structure.png?h=300&w=458 "4a-Methyl-octahydropyrido[1,2-b]-(2,4)-benzodiazepin-6-one")
