SpectraBase Spectrum ID |
LKFhK78AMzT |
Name |
Octahydro-1H-azepino[1,2-b](2,4)-benzodiazepin-7-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H18N2O |
InChI |
InChI=1S/C14H18N2O/c17-14-12-7-4-3-6-11(12)10-16-9-5-1-2-8-13(16)15-14/h3-4,6-7,13H,1-2,5,8-10H2,(H,15,17) |
InChIKey |
JWILKWLWYDZARQ-UHFFFAOYSA-N |
Molecular Weight |
230.311 g/mol |
SMILES |
N1C2N(Cc3c(C1=O)cccc3)CCCCC2 |
SPLASH |
splash10-00kb-2900000000-de4d77e1f1af8db835d8 |
Source of Spectrum |
D8-324-371-25 |
Synonyms |
6a,7,8,9,10,11-hexahydro-6H-azepino[1,2-b][2,4]benzodiazepin-5(13H)-one |
Wiley ID |
1514115 |