actinium; 1-[3-(phenylcarbonyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]-3-piperidin-1-id-4-yl-propan-1-one

Systemtic Name: actinium; 1-[3-(phenylcarbonyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]-3-piperidin-1-id-4-yl-propan-1-one Openeye Name: actinium; 1-(3-benzoyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-3-piperidin-1-id-4-yl-propan-1-one CAS Name: actinium; 1-(3-benzoyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-3-(4-piperidin-1-idyl)-1-propanone IUPAC Name: actinium; 1-(3-benzoyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-3-piperidin-1-id-4-ylpropan-1-one Traditional Name: actinium; 1-(3-benzoyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-3-piperidin-1-id-4-yl-propan-1-one Formula: C25H29AcN2O2- MolecularWeight: 616.537707

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N-]CCC1CCC(=O)C2=CC3=C(CCN(CC3)C(=O)C4=CC=CC=C4)C=C2.[Ac]

Isomeric SMILES

C1C[N-]CCC1CCC(=O)C2=CC3=C(CCN(CC3)C(=O)C4=CC=CC=C4)C=C2.[Ac]

InChI

InChI=1S/C25H29N2O2.Ac/c28-24(9-6-19-10-14-26-15-11-19)23-8-7-20-12-16-27(17-13-22(20)18-23)25(29)21-4-2-1-3-5-21;/h1-5,7-8,18-19H,6,9-17H2;/q-1;