Name | 3-Ethyl-1,2,3,4,5,6,8,9,9a,14-Decahydro-9alpha-Hydroxy-3,7-Methanoazocino[1',2':1,2]Pyrrolo[2,3-b]Indol-7-Ium |
---|---|
Synonyms | Rhazidine |
Molecular Structure | ![]() |
Molecular Formula | C19H27N2O |
Molecular Weight | 299.44 |
CAS Registry Number | 15381-61-0 |
SMILES | [N+]345C1(C(C2=C(N1)C=CC=C2)(CC3)O)CCC(CCC4)(CC)C5 |
InChI | 1S/C19H27N2O/c1-2-17-8-5-12-21(14-17)13-11-18(22)15-6-3-4-7-16(15)20-19(18,21)10-9-17/h3-4,6-7,20,22H,2,5,8-14H2,1H3/q+1 |
InChIKey | YMRLYQGSGLAWTN-UHFFFAOYSA-N |
Market Analysis Reports |
List of Reports Available for 3-Ethyl-1,2,3,4,5,6,8,9,9a,14-Decahydro-9alpha-Hydroxy-3,7-Methanoazocino[1',2':1,2]Pyrrolo[2,3-b]Indol-7-Ium |