SpectraBase Spectrum ID |
5IS6XQ2FApy |
Name |
9H-Benzo[de]pyrrolo[3,4-c]isoquinoline-1,3,5(2H)-trione, 3a,4,10,11-tetrahydro- |
CAS Registry Number |
78052-30-9 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H12N2O3 |
InChI |
InChI=1S/C14H12N2O3/c17-9-4-7-2-1-3-8-6-15-11-12(18)16-13(19)14(11,5-9)10(7)8/h1-2,4,11,15H,3,5-6H2,(H,16,18,19) |
InChIKey |
CWTRXADWWHGCSP-UHFFFAOYSA-N |
Molecular Weight |
256.261 g/mol |
SMILES |
N1C(C2C3(C1=O)C=1C(C=CCC1CN2)=CC(C3)=O)=O |
SPLASH |
splash10-053r-0920000000-bac78ac624bfea6b7faf |
Source of Spectrum |
Y-18-140-0 |
Synonyms |
2,3,6,7-Tetrahydro-3-oxo-4H-benz[ij]isoquinoline-4,4a-(5H)dicarboximide
2,3,8,9-Tetrahydro-3-oxo-1H-benz[de]isoquinoline-1,9a-(7H)dicarboximide
4,5-Dihydro-6H-benzo[de]pyrrolo[3,4-c]isoquinoline-1,3,10(2H,3aH,11H)-trione |
Wiley ID |
1259658 |