actinium; 7-(piperidin-1-id-4-ylmethoxy)-3,4-dihydro-1H-isoquinoline-2-carboximidamide

Systemtic Name: actinium; 7-(piperidin-1-id-4-ylmethoxy)-3,4-dihydro-1H-isoquinoline-2-carboximidamide Openeye Name: actinium; 7-(piperidin-1-id-4-ylmethoxy)-3,4-dihydro-1H-isoquinoline-2-carboxamidine CAS Name: actinium; 7-(4-piperidin-1-idylmethoxy)-3,4-dihydro-1H-isoquinoline-2-carboximidamide IUPAC Name: actinium; 7-(piperidin-1-id-4-ylmethoxy)-3,4-dihydro-1H-isoquinoline-2-carboximidamide Traditional Name: actinium; 7-(piperidin-1-id-4-ylmethoxy)-3,4-dihydro-1H-isoquinoline-2-carboxamidine Formula: C16H23AcN4O- MolecularWeight: 514.407767

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N-]CCC1COC2=CC3=C(CCN(C3)C(=N)N)C=C2.[Ac]

Isomeric SMILES

C1C[N-]CCC1COC2=CC3=C(CCN(C3)C(=N)N)C=C2.[Ac]

InChI

InChI=1S/C16H23N4O.Ac/c17-16(18)20-8-5-13-1-2-15(9-14(13)10-20)21-11-12-3-6-19-7-4-12;/h1-2,9,12H,3-8,10-11H2,(H3,17,18);/q-1;