| SpectraBase Spectrum ID |
6X4mhallUDt |
| Name |
1H-Pyrrolo[3',4':3,4]pyrrolo[1,2-b]isoquinoline-1,3(2H)-dione, 3a,4,6,11,11a,11b-hexahydro-2-methyl-4-(4-nitrophenyl)-, (3a.alpha.,4.alpha.,11a.beta.,11b.alpha.)- |
| Alternate Name(s) |
(3aR,4R,11aR,11bS)-2-methyl-4-(4-nitrophenyl)-3a,4,6,11,11a,11b-hexahydro-1H-pyrrolo[3',4':3,4]pyrrolo[1,2-b]isoquinoline-1,3(2H)-dione
2,3,3a.alpha.,4.alpha.,6,11,11a.beta.,11b.alpha.-octahydro-2-methyl-4-(4-nitrophenyl)-1H-pyrrolo[4',4':3,4]pyrrolo[1,2-b]isoquinoline-1,2-dione |
| CAS Registry Number |
111059-13-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H19N3O4 |
| InChI |
InChI=1S/C21H19N3O4/c1-22-20(25)17-16-10-13-4-2-3-5-14(13)11-23(16)19(18(17)21(22)26)12-6-8-15(9-7-12)24(27)28/h2-9,16-19H,10-11H2,1H3/t16-,17-,18-,19+/m1/s1 |
| InChIKey |
XJDRLBJMBKJOHW-MKXGPGLRSA-N |
| Molecular Weight |
377.400 g/mol |
| SMILES |
[C@@]12([C@@](C(=O)N(C2=O)C)([C@](c2ccc(N(=O)=O)cc2)(N2[C@@]1(Cc1c(cccc1)C2)[H])[H])[H])[H] |
| SPLASH |
splash10-0ufr-0914000000-2f6d975b060a3fa35b51 |
| Source of Spectrum |
KC-1988-2709-11 |
| Wiley ID |
1358272 |
![1H-Pyrrolo[3',4':3,4]pyrrolo[1,2-b]isoquinoline-1,3(2H)-dione, 3a,4,6,11,11a,11b-hexahydro-2-methyl-4-(4-nitrophenyl)-, (3a.alpha.,4.alpha.,11a.beta.,11b.alpha.)-](/api/spectrum/6X4mhallUDt/structure.png?h=300&w=458 "1H-Pyrrolo[3',4':3,4]pyrrolo[1,2-b]isoquinoline-1,3(2H)-dione, 3a,4,6,11,11a,11b-hexahydro-2-methyl-4-(4-nitrophenyl)-, (3a.alpha.,4.alpha.,11a.beta.,11b.alpha.)-")
