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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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