| SpectraBase Spectrum ID |
7cEiq0j71Ef |
| Name |
2-[4-(dibenzylamino)butyl]-3,4,5,7,8,9,10,10a-octahydropyrido[1,2-a][1,4]diazepin-1-one |
| Alternate Name(s) |
2-[4-[bis(phenylmethyl)amino]butyl]-3,4,5,7,8,9,10,10a-octahydropyrido[1,2-a][1,4]diazepin-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H37N3O |
| InChI |
InChI=1S/C27H37N3O/c31-27-26-16-7-8-18-29(26)20-11-21-30(27)19-10-9-17-28(22-24-12-3-1-4-13-24)23-25-14-5-2-6-15-25/h1-6,12-15,26H,7-11,16-23H2 |
| InChIKey |
GAZFDASUWUSVAE-UHFFFAOYSA-N |
| Molecular Weight |
419.613 g/mol |
| SMILES |
C1(C2N(CCCN1CCCCN(Cc1ccccc1)Cc1ccccc1)CCCC2)=O |
| SPLASH |
splash10-004i-5229000000-1d8db14f757071b6d5e1 |
| Source of Spectrum |
H-79-1384-6 |
| Wiley ID |
1377675 |
![2-[4-(dibenzylamino)butyl]-3,4,5,7,8,9,10,10a-octahydropyrido[1,2-a][1,4]diazepin-1-one](/api/spectrum/7cEiq0j71Ef/structure.png?h=300&w=458 "2-[4-(dibenzylamino)butyl]-3,4,5,7,8,9,10,10a-octahydropyrido[1,2-a][1,4]diazepin-1-one")
