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

Systemtic Name: actinium; 7-(piperidin-1-id-4-ylmethoxy)-2-prop-1-en-2-yl-3,4-dihydro-1H-isoquinoline Openeye Name: actinium; 2-isopropenyl-7-(piperidin-1-id-4-ylmethoxy)-3,4-dihydro-1H-isoquinoline CAS Name: actinium; 2-(1-methylethenyl)-7-(4-piperidin-1-idylmethoxy)-3,4-dihydro-1H-isoquinoline IUPAC Name: actinium; 7-(piperidin-1-id-4-ylmethoxy)-2-prop-1-en-2-yl-3,4-dihydro-1H-isoquinoline Traditional Name: actinium; 2-isopropenyl-7-(piperidin-1-id-4-ylmethoxy)-3,4-dihydro-1H-isoquinoline Formula: C18H25AcN2O- MolecularWeight: 512.431647

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)N1CCC2=C(C1)C=C(C=C2)OCC3CC[N-]CC3.[Ac]

Isomeric SMILES

CC(=C)N1CCC2=C(C1)C=C(C=C2)OCC3CC[N-]CC3.[Ac]

InChI

InChI=1S/C18H25N2O.Ac/c1-14(2)20-10-7-16-3-4-18(11-17(16)12-20)21-13-15-5-8-19-9-6-15;/h3-4,11,15H,1,5-10,12-13H2,2H3;/q-1;