SpectraBase Compound ID | IzxXeEC6DH0 |
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InChI | InChI=1S/C22H25NO2/c24-21-19-17-12-6-4-10-15(17)16-11-5-7-13-18(16)20(19)22(25)23(21)14-8-2-1-3-9-14/h1-3,8-9,17-20H,4-7,10-13H2 |
InChIKey | DGJJBGKNEXEONI-UHFFFAOYSA-N |
Mol Weight | 335.45 g/mol |
Molecular Formula | C22H25NO2 |
Exact Mass | 335.188529 g/mol |
SpectraBase Spectrum ID | EF3DZRQ7Z3z |
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Name | 1H-Dibenz[e,g]isoindole-1,3(2H)-dione, 3a,3b,4,5,6,7,8,9,10,11,11a,11b-dodecahydro-2-phenyl-, (3a.alpha.,3b.alpha.,11a.alpha.,11b.alpha.)- |
CAS Registry Number | 51624-49-8 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C22H25NO2 |
InChI | InChI=1S/C22H25NO2/c24-21-19-17-12-6-4-10-15(17)16-11-5-7-13-18(16)20(19)22(25)23(21)14-8-2-1-3-9-14/h1-3,8-9,17-20H,4-7,10-13H2 |
InChIKey | DGJJBGKNEXEONI-UHFFFAOYSA-N |
Molecular Weight | 335.447 g/mol |
SMILES | c1ccc(cc1)N1C(C2C3C(=C4CCCCC4C2C1=O)CCCC3)=O |
SPLASH | splash10-03fr-1901000000-b6f87cec56b9bac9e9d4 |
Source of Spectrum | O-7-1324-6 |
Synonyms | 2-Phenyl-3a,3b,4,5,6,7,8,9,10,11,11a,11b-dodecahydro-1H-dibenzo[e,g]isoindole-1,3(2H)-dione 2-Phenyl-3a,3b,4,5,6,7,8,9,10,11,11a,11b-dodecahydrophenanthro[9,10-c]pyrrole-1,3-dione 2-Phenyl-3a,3b,4,5,6,7,8,9,10,11,11a,11b-dodecahydrophenanthro[9,10-c]pyrrole-1,3-quinone |
Wiley ID | 1331840 |