(6E)-1-(phenylmethyl)-7-(phenylselanylmethyl)-2,3,4,5-tetrahydroazocin-8-one

Systemtic Name: (6E)-1-(phenylmethyl)-7-(phenylselanylmethyl)-2,3,4,5-tetrahydroazocin-8-one Openeye Name: (6E)-1-benzyl-7-(phenylselanylmethyl)-2,3,4,5-tetrahydroazocin-8-one CAS Name: (6E)-1-(phenylmethyl)-7-[(phenylseleno)methyl]-2,3,4,5-tetrahydroazocin-8-one IUPAC Name: (6E)-1-benzyl-7-(phenylselanylmethyl)-2,3,4,5-tetrahydroazocin-8-one Traditional Name: (6E)-1-benzyl-7-[(phenylseleno)methyl]-2,3,4,5-tetrahydroazocin-8-one Formula: C21H23NOSe MolecularWeight: 384.37342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C(=CC1)C[Se]C2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CCN(C(=O)/C(=C\C1)/C[Se]C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C21H23NOSe/c23-21-19(17-24-20-13-7-2-8-14-20)12-6-3-9-15-22(21)16-18-10-4-1-5-11-18/h1-2,4-5,7-8,10-14H,3,6,9,15-17H2/b19-12-