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

Systemtic Name: actinium; 1-[3-(naphthalen-2-ylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]-3-piperidin-1-id-4-yl-propan-1-one Openeye Name: actinium; 1-[3-(2-naphthylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]-3-piperidin-1-id-4-yl-propan-1-one CAS Name: actinium; 1-[3-(2-naphthalenylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]-3-(4-piperidin-1-idyl)-1-propanone IUPAC Name: actinium; 1-[3-(naphthalen-2-ylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]-3-piperidin-1-id-4-ylpropan-1-one Traditional Name: actinium; 1-[3-(2-naphthylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]-3-piperidin-1-id-4-yl-propan-1-one Formula: C29H33AcN2O- MolecularWeight: 652.612867

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N-]CCC1CCC(=O)C2=CC3=C(CCN(CC3)CC4=CC5=CC=CC=C5C=C4)C=C2.[Ac]

Isomeric SMILES

C1C[N-]CCC1CCC(=O)C2=CC3=C(CCN(CC3)CC4=CC5=CC=CC=C5C=C4)C=C2.[Ac]

InChI

InChI=1S/C29H33N2O.Ac/c32-29(10-6-22-11-15-30-16-12-22)28-9-8-25-13-17-31(18-14-27(25)20-28)21-23-5-7-24-3-1-2-4-26(24)19-23;/h1-5,7-9,19-20,22H,6,10-18,21H2;/q-1;