actinium; 1-[3-(phenylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]-2-piperidin-1-id-4-yl-ethanone

Systemtic Name: actinium; 1-[3-(phenylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]-2-piperidin-1-id-4-yl-ethanone Openeye Name: actinium; 1-(3-benzyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2-piperidin-1-id-4-yl-ethanone CAS Name: actinium; 1-[3-(phenylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]-2-(4-piperidin-1-idyl)ethanone IUPAC Name: actinium; 1-(3-benzyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2-piperidin-1-id-4-ylethanone Traditional Name: actinium; 1-(3-benzyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2-piperidin-1-id-4-yl-ethanone Formula: C24H29AcN2O- MolecularWeight: 588.527607

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N-]CCC1CC(=O)C2=CC3=C(CCN(CC3)CC4=CC=CC=C4)C=C2.[Ac]

Isomeric SMILES

C1C[N-]CCC1CC(=O)C2=CC3=C(CCN(CC3)CC4=CC=CC=C4)C=C2.[Ac]

InChI

InChI=1S/C24H29N2O.Ac/c27-24(16-19-8-12-25-13-9-19)23-7-6-21-10-14-26(15-11-22(21)17-23)18-20-4-2-1-3-5-20;/h1-7,17,19H,8-16,18H2;/q-1;