SpectraBase Spectrum ID |
IuVEL5N0AdN |
Name |
Octahydro-pyrido[1,2-b](2,4)-benzodiazepin-1,6-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H14N2O2 |
InChI |
InChI=1S/C13H14N2O2/c16-12-7-3-6-11-14-13(17)10-5-2-1-4-9(10)8-15(11)12/h1-2,4-5,11H,3,6-8H2,(H,14,17) |
InChIKey |
RYWCRXSOKKVTFI-UHFFFAOYSA-N |
Molecular Weight |
230.267 g/mol |
SMILES |
N1C(c2c(CN3C1CCCC3=O)cccc2)=O |
SPLASH |
splash10-001i-4900000000-b187d5dec2b285c6883a |
Source of Spectrum |
D8-324-371-30 |
Synonyms |
3,4,4a,5-tetrahydropyrido[1,2-b][2,4]benzodiazepine-1,6(2H,11H)-dione |
Wiley ID |
1514113 |