| SpectraBase Spectrum ID |
3RBTCYak2DX |
| Name |
3,4-Dihydro-iH-isoquino[2,1-a]quinoline-1,6(2H)-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13NO2 |
| InChI |
InChI=1S/C17H13NO2/c19-14-7-3-5-12-10-15(20)18-9-8-11-4-1-2-6-13(11)17(18)16(12)14/h1-2,4,6,8-10H,3,5,7H2 |
| InChIKey |
BXGPQRQDEWYGBS-UHFFFAOYSA-N |
| Molecular Weight |
263.296 g/mol |
| SMILES |
C1=2N(C(=O)C=C3C2C(=O)CCC3)C=Cc2c1cccc2 |
| SPLASH |
splash10-03di-0290000000-36772f0486485af1130d |
| Source of Spectrum |
KC-57-1776-12 |
| Synonyms |
11,12-dihydro-10H-isoquinolino[1,2-a]isoquinoline-8,13-dione |
| Wiley ID |
1623007 |
![3,4-Dihydro-iH-isoquino[2,1-a]quinoline-1,6(2H)-dione](/api/spectrum/3RBTCYak2DX/structure.png?h=300&w=458 "3,4-Dihydro-iH-isoquino[2,1-a]quinoline-1,6(2H)-dione")
