7-bromanyl-1-methyl-2,3,4,4a,5,7,8,8a-octahydroquinolin-6-one hydrobromide

Systemtic Name: 7-bromanyl-1-methyl-2,3,4,4a,5,7,8,8a-octahydroquinolin-6-one hydrobromide Openeye Name: 7-bromo-1-methyl-2,3,4,4a,5,7,8,8a-octahydroquinolin-6-one hydrobromide CAS Name: 7-bromo-1-methyl-2,3,4,4a,5,7,8,8a-octahydroquinolin-6-one hydrobromide IUPAC Name: 7-bromo-1-methyl-2,3,4,4a,5,7,8,8a-octahydroquinolin-6-one hydrobromide Traditional Name: 7-bromo-1-methyl-2,3,4,4a,5,7,8,8a-octahydroquinolin-6-one hydrobromide Formula: C10H17Br2NO MolecularWeight: 327.05608

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2C1CC(C(=O)C2)Br.Br

Isomeric SMILES

CN1CCCC2C1CC(C(=O)C2)Br.Br

InChI

InChI=1S/C10H16BrNO.BrH/c1-12-4-2-3-7-5-10(13)8(11)6-9(7)12;/h7-9H,2-6H2,1H3;1H