Name | 1,2,3,4,4a,9,9a,10-Octahydro-10-Acridinecarboxamide |
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Synonyms | 5-20-07-00210 (Beilstein Handbook Reference); 5-Carbamoyl-1,2,3,4,4A,9,9A,1O-Octahydroacridine; Brn 1251419 |
Molecular Structure | ![]() |
Molecular Formula | C14H18N2O |
Molecular Weight | 230.31 |
CAS Registry Number | 22365-09-9 |
SMILES | C1=CC=CC2=C1N(C3C(C2)CCCC3)C(N)=O |
InChI | 1S/C14H18N2O/c15-14(17)16-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)16/h1,3,5,7,11,13H,2,4,6,8-9H2,(H2,15,17) |
InChIKey | OKHBFOBSGILHPP-UHFFFAOYSA-N |
Market Analysis Reports |
List of Reports Available for 1,2,3,4,4a,9,9a,10-Octahydro-10-Acridinecarboxamide |