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

Systemtic Name: actinium; 3-piperidin-1-id-4-yl-1-[3-(thiophen-2-ylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]propan-1-one Openeye Name: actinium; 3-piperidin-1-id-4-yl-1-[3-(2-thienylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]propan-1-one CAS Name: actinium; 3-(4-piperidin-1-idyl)-1-[3-(thiophen-2-ylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]-1-propanone IUPAC Name: actinium; 3-piperidin-1-id-4-yl-1-[3-(thiophen-2-ylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]propan-1-one Traditional Name: actinium; 3-piperidin-1-id-4-yl-1-[3-(2-thenyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]propan-1-one Formula: C23H29AcN2OS- MolecularWeight: 608.581907

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N-]CCC1CCC(=O)C2=CC3=C(CCN(CC3)CC4=CC=CS4)C=C2.[Ac]

Isomeric SMILES

C1C[N-]CCC1CCC(=O)C2=CC3=C(CCN(CC3)CC4=CC=CS4)C=C2.[Ac]

InChI

InChI=1S/C23H29N2OS.Ac/c26-23(6-3-18-7-11-24-12-8-18)21-5-4-19-9-13-25(14-10-20(19)16-21)17-22-2-1-15-27-22;/h1-2,4-5,15-16,18H,3,6-14,17H2;/q-1;