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

Systemtic Name: actinium; 1-[3-[(4-methoxyphenyl)methyl]-1,2,4,5-tetrahydro-3-benzazepin-7-yl]-3-piperidin-1-id-4-yl-propan-1-one Openeye Name: actinium; 1-[3-[(4-methoxyphenyl)methyl]-1,2,4,5-tetrahydro-3-benzazepin-7-yl]-3-piperidin-1-id-4-yl-propan-1-one CAS Name: actinium; 1-[3-[(4-methoxyphenyl)methyl]-1,2,4,5-tetrahydro-3-benzazepin-7-yl]-3-(4-piperidin-1-idyl)-1-propanone IUPAC Name: actinium; 1-[3-[(4-methoxyphenyl)methyl]-1,2,4,5-tetrahydro-3-benzazepin-7-yl]-3-piperidin-1-id-4-ylpropan-1-one Traditional Name: actinium; 1-(3-p-anisyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-3-piperidin-1-id-4-yl-propan-1-one Formula: C26H33AcN2O2- MolecularWeight: 632.580167

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCC3=C(CC2)C=C(C=C3)C(=O)CCC4CC[N-]CC4.[Ac]

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCC3=C(CC2)C=C(C=C3)C(=O)CCC4CC[N-]CC4.[Ac]

InChI

InChI=1S/C26H33N2O2.Ac/c1-30-25-7-2-21(3-8-25)19-28-16-12-22-5-6-24(18-23(22)13-17-28)26(29)9-4-20-10-14-27-15-11-20;/h2-3,5-8,18,20H,4,9-17,19H2,1H3;/q-1;