actinium; 5-piperidin-1-id-4-yl-1-(1,2,4,5-tetrahydro-3-benzazepin-3-id-7-yl)pentan-1-one

Systemtic Name: actinium; 5-piperidin-1-id-4-yl-1-(1,2,4,5-tetrahydro-3-benzazepin-3-id-7-yl)pentan-1-one Openeye Name: actinium; 5-piperidin-1-id-4-yl-1-(1,2,4,5-tetrahydro-3-benzazepin-3-id-7-yl)pentan-1-one CAS Name: actinium; 5-(4-piperidin-1-idyl)-1-(1,2,4,5-tetrahydro-3-benzazepin-3-id-7-yl)-1-pentanone IUPAC Name: actinium; 5-piperidin-1-id-4-yl-1-(1,2,4,5-tetrahydro-3-benzazepin-3-id-7-yl)pentan-1-one Traditional Name: actinium; 5-piperidin-1-id-4-yl-1-(1,2,4,5-tetrahydro-3-benzazepin-3-id-7-yl)pentan-1-one Formula: C20H28Ac2N2O-2 MolecularWeight: 766.504614

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N-]CCC1CCCCC(=O)C2=CC3=C(CC[N-]CC3)C=C2.[Ac].[Ac]

Isomeric SMILES

C1C[N-]CCC1CCCCC(=O)C2=CC3=C(CC[N-]CC3)C=C2.[Ac].[Ac]

InChI

InChI=1S/C20H28N2O.2Ac/c23-20(4-2-1-3-16-7-11-21-12-8-16)19-6-5-17-9-13-22-14-10-18(17)15-19;;/h5-6,15-16H,1-4,7-14H2;;/q-2;;