actinium; 2-[4-(dimethylamino)-6-nitro-1,2,3,4-tetrahydroquinolin-2-yl]ethanol

Systemtic Name: actinium; 2-[4-(dimethylamino)-6-nitro-1,2,3,4-tetrahydroquinolin-2-yl]ethanol Openeye Name: actinium; 2-[4-(dimethylamino)-6-nitro-1,2,3,4-tetrahydroquinolin-2-yl]ethanol CAS Name: actinium; 2-[4-(dimethylamino)-6-nitro-1,2,3,4-tetrahydroquinolin-2-yl]ethanol IUPAC Name: actinium; 2-[4-(dimethylamino)-6-nitro-1,2,3,4-tetrahydroquinolin-2-yl]ethanol Traditional Name: actinium; 2-[4-(dimethylamino)-6-nitro-1,2,3,4-tetrahydroquinolin-2-yl]ethanol Formula: C13H19AcN3O3 MolecularWeight: 492.336007

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CC(NC2=C1C=C(C=C2)[N+](=O)[O-])CCO.[Ac]

Isomeric SMILES

CN(C)C1CC(NC2=C1C=C(C=C2)[N+](=O)[O-])CCO.[Ac]

InChI

InChI=1S/C13H19N3O3.Ac/c1-15(2)13-7-9(5-6-17)14-12-4-3-10(16(18)19)8-11(12)13;/h3-4,8-9,13-14,17H,5-7H2,1-2H3;