SpectraBase Compound ID | 6xYRi0M1VBS |
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InChI | InChI=1S/C20H21NO2/c22-19-17-15-10-4-8-13(15)14-9-5-11-16(14)18(17)20(23)21(19)12-6-2-1-3-7-12/h1-3,6-7,15-18H,4-5,8-11H2 |
InChIKey | IXKILPKLNITMJR-UHFFFAOYSA-N |
Mol Weight | 307.39 g/mol |
Molecular Formula | C20H21NO2 |
Exact Mass | 307.157229 g/mol |
SpectraBase Spectrum ID | D4Ok5ZE2Exy |
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Name | 2-Phenyl-3a,3b,4,5,6,7,8,9,9a,9b-decahydro-1H-dicyclopenta[e,g]isoindole-1,3(2H)-dione |
CAS Registry Number | 51624-48-7 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C20H21NO2 |
InChI | InChI=1S/C20H21NO2/c22-19-17-15-10-4-8-13(15)14-9-5-11-16(14)18(17)20(23)21(19)12-6-2-1-3-7-12/h1-3,6-7,15-18H,4-5,8-11H2 |
InChIKey | IXKILPKLNITMJR-UHFFFAOYSA-N |
Molecular Weight | 307.393 g/mol |
SMILES | C12C3C(=C4C(C2C(N(C1=O)c1ccccc1)=O)CCC4)CCC3 |
SPLASH | splash10-001i-2901000000-fa5b07af9b6cea33556a |
Source of Spectrum | O-7-1324-5 |
Synonyms | 1H-Dicyclopent[e,g]isoindole-1,3(2H)-dione, 3a,3b,4,5,6,7,8,9,9a,9b-decahydro-2-phenyl-, (3a.alpha.,3b.alpha.,9a.alpha.,9b.alpha.)- 1H-Dicyclopenta[e,g]isoindole-1,3(2H)-dione, 3a,3b,4,5,6,7,8,9,9a,9b-decahydro-2-phenyl- 2-Phenyl-3a,3b,4,5,6,7,8,9,9a,9b-decahydro-as-indaceno[4,5-c]pyrrole-1,3-dione 2-Phenyl-3a,3b,4,5,6,7,8,9,9a,9b-decahydro-as-indaceno[4,5-c]pyrrole-1,3-quinone |
Wiley ID | 1309158 |