1-phenethyl-6-(phenylselanylmethyl)-3,4-dihydro-2H-azepin-7-one

Systemtic Name: 1-phenethyl-6-(phenylselanylmethyl)-3,4-dihydro-2H-azepin-7-one Openeye Name: 1-phenethyl-6-(phenylselanylmethyl)-3,4-dihydro-2H-azepin-7-one CAS Name: 1-phenethyl-6-[(phenylseleno)methyl]-3,4-dihydro-2H-azepin-7-one IUPAC Name: 1-phenethyl-6-(phenylselanylmethyl)-3,4-dihydro-2H-azepin-7-one Traditional Name: 1-phenethyl-6-[(phenylseleno)methyl]-3,4-dihydro-2H-azepin-7-one Formula: C21H23NOSe MolecularWeight: 384.37342

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C(=O)N(C1)CCC2=CC=CC=C2)C[Se]C3=CC=CC=C3

Isomeric SMILES

C1CC=C(C(=O)N(C1)CCC2=CC=CC=C2)C[Se]C3=CC=CC=C3

InChI

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