actinium; 1-[2-(phenylmethyl)-1,3,4,5-tetrahydro-2-benzazepin-8-yl]-4-piperidin-1-id-4-yl-butan-1-one

Systemtic Name: actinium; 1-[2-(phenylmethyl)-1,3,4,5-tetrahydro-2-benzazepin-8-yl]-4-piperidin-1-id-4-yl-butan-1-one Openeye Name: actinium; 1-(2-benzyl-1,3,4,5-tetrahydro-2-benzazepin-8-yl)-4-piperidin-1-id-4-yl-butan-1-one CAS Name: actinium; 1-[2-(phenylmethyl)-1,3,4,5-tetrahydro-2-benzazepin-8-yl]-4-(4-piperidin-1-idyl)-1-butanone IUPAC Name: actinium; 1-(2-benzyl-1,3,4,5-tetrahydro-2-benzazepin-8-yl)-4-piperidin-1-id-4-ylbutan-1-one Traditional Name: actinium; 1-(2-benzyl-1,3,4,5-tetrahydro-2-benzazepin-8-yl)-4-piperidin-1-id-4-yl-butan-1-one Formula: C26H33AcN2O- MolecularWeight: 616.580767

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CN(C1)CC3=CC=CC=C3)C=C(C=C2)C(=O)CCCC4CC[N-]CC4.[Ac]

Isomeric SMILES

C1CC2=C(CN(C1)CC3=CC=CC=C3)C=C(C=C2)C(=O)CCCC4CC[N-]CC4.[Ac]

InChI

InChI=1S/C26H33N2O.Ac/c29-26(10-4-8-21-13-15-27-16-14-21)24-12-11-23-9-5-17-28(20-25(23)18-24)19-22-6-2-1-3-7-22;/h1-3,6-7,11-12,18,21H,4-5,8-10,13-17,19-20H2;/q-1;