SpectraBase Spectrum ID |
8rdfNS4xgBI |
Name |
endo-1,2,3,4-tetrahydro-N-methyl-9-(beta-phenylethyl)-1,4-iminonaphthalin-2,3-dicarboximide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H20N2O2 |
InChI |
InChI=1S/C21H20N2O2/c1-22-20(24)16-17(21(22)25)19-15-10-6-5-9-14(15)18(16)23(19)12-11-13-7-3-2-4-8-13/h2-10,16-19H,11-12H2,1H3/t16-,17+,18-,19+ |
InChIKey |
AGRIXGKOTRQEIH-QGFMHUBQSA-N |
Literature Reference DOI |
10.1002/cber.19901230225 |
Molecular Weight |
332.403 g/mol |
SMILES |
[C@]12(c3c([C@]([H])(N2CCc2ccccc2)[C@]2([H])[C@@]1([H])C(N(C2=O)C)=O)cccc3)[H] |
SPLASH |
splash10-0fk9-1940000000-ed3a4706f4dea4c78683 |
Source of Spectrum |
K-123-388-6.9e |
Synonyms |
(3aR,4S,9S,9aS)-2-methyl-10-phenethyl-3a,4,9,9a-tetrahydro-1H-4,9-epiminobenzo[f]isoindole-1,3(2H)-dione |
Wiley ID |
1792080 |