SpectraBase Spectrum ID |
F1AY1pLIPjw |
Name |
4-Methoxy-2-methyl-7-phenyl-5,5a,8a,9-tetrahydropyrrolo[3,4-g]quinazoline-6,8-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H17N3O3 |
InChI |
InChI=1S/C18H17N3O3/c1-10-19-15-9-13-12(8-14(15)16(20-10)24-2)17(22)21(18(13)23)11-6-4-3-5-7-11/h3-7,12-13H,8-9H2,1-2H3/t12-,13+/m1/s1 |
InChIKey |
RLFZFZAEBOMJRA-OLZOCXBDSA-N |
Molecular Weight |
323.352 g/mol |
SMILES |
C1(N(C([C@]2(Cc3nc(nc(c3C[C@@]12[H])OC)C)[H])=O)c1ccccc1)=O |
SPLASH |
splash10-00fr-3907000000-c8552e8f0a7404246747 |
Source of Spectrum |
F-52-1744-16 |
Synonyms |
4-Methoxy-2-methyl-7-phenyl-5,5a,8a,9-tetrahydropyrrolo[3,4-g]quinazoline-6,8-quinone |
Wiley ID |
794931 |