7-bromanyl-1-propyl-2,3,4,4a,5,7,8,8a-octahydroquinolin-6-one dihydrobromide

Systemtic Name: 7-bromanyl-1-propyl-2,3,4,4a,5,7,8,8a-octahydroquinolin-6-one dihydrobromide Openeye Name: 7-bromo-1-propyl-2,3,4,4a,5,7,8,8a-octahydroquinolin-6-one dihydrobromide CAS Name: 7-bromo-1-propyl-2,3,4,4a,5,7,8,8a-octahydroquinolin-6-one dihydrobromide IUPAC Name: 7-bromo-1-propyl-2,3,4,4a,5,7,8,8a-octahydroquinolin-6-one dihydrobromide Traditional Name: 7-bromo-1-propyl-2,3,4,4a,5,7,8,8a-octahydroquinolin-6-one dihydrobromide Formula: C12H22Br3NO MolecularWeight: 436.02118

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2C1CC(C(=O)C2)Br.Br.Br

Isomeric SMILES

CCCN1CCCC2C1CC(C(=O)C2)Br.Br.Br

InChI

InChI=1S/C12H20BrNO.2BrH/c1-2-5-14-6-3-4-9-7-12(15)10(13)8-11(9)14;;/h9-11H,2-8H2,1H3;2*1H