actinium; (8-bromanyl-2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)azanide

Systemtic Name: actinium; (8-bromanyl-2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)azanide Openeye Name: actinium; (8-bromo-2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)azanide CAS Name: actinium; (8-bromo-2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)azanide IUPAC Name: actinium; (8-bromo-2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)azanide Traditional Name: actinium; (8-bromo-2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)azanide Formula: C10H12AcBrN2- MolecularWeight: 467.147427

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C=CC(=C2C1)Br)[NH-].[Ac]

Isomeric SMILES

CN1CCC2=C(C=CC(=C2C1)Br)[NH-].[Ac]

InChI

InChI=1S/C10H12BrN2.Ac/c1-13-5-4-7-8(6-13)9(11)2-3-10(7)12;/h2-3,12H,4-6H2,1H3;/q-1;