actinium; 3-piperidin-4-yl-1-(1,3,4,5-tetrahydro-2-benzazepin-2-id-8-yl)propan-1-one

Systemtic Name: actinium; 3-piperidin-4-yl-1-(1,3,4,5-tetrahydro-2-benzazepin-2-id-8-yl)propan-1-one Openeye Name: actinium; 3-(4-piperidyl)-1-(1,3,4,5-tetrahydro-2-benzazepin-2-id-8-yl)propan-1-one CAS Name: actinium; 3-(4-piperidinyl)-1-(1,3,4,5-tetrahydro-2-benzazepin-2-id-8-yl)-1-propanone IUPAC Name: actinium; 3-piperidin-4-yl-1-(1,3,4,5-tetrahydro-2-benzazepin-2-id-8-yl)propan-1-one Traditional Name: actinium; 3-(4-piperidyl)-1-(1,3,4,5-tetrahydro-2-benzazepin-2-id-8-yl)propan-1-one Formula: C18H25AcN2O- MolecularWeight: 512.431647

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C[N-]C1)C=C(C=C2)C(=O)CCC3CCNCC3.[Ac]

Isomeric SMILES

C1CC2=C(C[N-]C1)C=C(C=C2)C(=O)CCC3CCNCC3.[Ac]

InChI

InChI=1S/C18H25N2O.Ac/c21-18(6-3-14-7-10-19-11-8-14)16-5-4-15-2-1-9-20-13-17(15)12-16;/h4-5,12,14,19H,1-3,6-11,13H2;/q-1;