| SpectraBase Spectrum ID |
8tKxX882G8A |
| Name |
endo-1,2,3,4-tetrahydro-9-isopropyl-N-(4-methoxyphenyl)-1,4-iminonaphthalene-2,3-dicarboximide |
| CAS Registry Number |
123542-21-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H22N2O3 |
| InChI |
InChI=1S/C22H22N2O3/c1-12(2)23-19-15-6-4-5-7-16(15)20(23)18-17(19)21(25)24(22(18)26)13-8-10-14(27-3)11-9-13/h4-12,17-20H,1-3H3/t17?,18?,19-,20+ |
| InChIKey |
QXASWADIQFRFMF-KHSMEXAKSA-N |
| Molecular Weight |
362.429 g/mol |
| SMILES |
C12C(C(=O)N(C2=O)c2ccc(cc2)OC)[C@]2(N([C@@]1(c1c2cccc1)[H])C(C)C)[H] |
| SPLASH |
splash10-0ldi-1930000000-9d0a74c6eedd0fb78bb0 |
| Source of Spectrum |
K-123-386-6 |
| Synonyms |
exo-1,2,3,4-tetrahydro-9-isopropyl-N-(4-methoxyphenyl)-1,4-iminonaphthalene-2,3-dicarboximide
14-isopropyl-11-(4-methoxyphenyl)-11,14-diazatetracyclo[6.5.1.0(2,7).0(9,13)]tetradeca-2,4,6-triene-10,12-dione |
| Wiley ID |
1349800 |
