| SpectraBase Spectrum ID |
1UaKKpFZxjm |
| Name |
exo-1,2,3,4-tetrahydro-9-isopropyl-N-methyl-1,4-iminonaphthalene-2,3-dicarboximide |
| CAS Registry Number |
123542-22-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18N2O2 |
| InChI |
InChI=1S/C16H18N2O2/c1-8(2)18-13-9-6-4-5-7-10(9)14(18)12-11(13)15(19)17(3)16(12)20/h4-8,11-14H,1-3H3/t11?,12?,13-,14+ |
| InChIKey |
BFXSVIITYBEKPO-LLZFXZEUSA-N |
| Molecular Weight |
270.332 g/mol |
| SMILES |
C12C(C(=O)N(C2=O)C)[C@@]2(N([C@]1(c1c2cccc1)[H])C(C)C)[H] |
| SPLASH |
splash10-0aor-1900000000-a4dd98b4e8d4d3007812 |
| Source of Spectrum |
K-123-386-6 |
| Synonyms |
endo-1,2,3,4-tetrahydro-9-isopropyl-N-methyl-1,4-iminonaphthalene-2,3-dicarboximide
14-isopropyl-11-methyl-11,14-diazatetracyclo[6.5.1.0(2,7).0(9,13)]tetradeca-2,4,6-triene-10,12-dione |
| Wiley ID |
1274431 |
