7-[2-(4-methoxyphenyl)ethyl]-3-selena-7-azabicyclo[3.3.1]nonan-9-one

Systemtic Name: 7-[2-(4-methoxyphenyl)ethyl]-3-selena-7-azabicyclo[3.3.1]nonan-9-one Openeye Name: 7-[2-(4-methoxyphenyl)ethyl]-3-selena-7-azabicyclo[3.3.1]nonan-9-one CAS Name: 7-[2-(4-methoxyphenyl)ethyl]-3-selena-7-azabicyclo[3.3.1]nonan-9-one IUPAC Name: 7-[2-(4-methoxyphenyl)ethyl]-3-selena-7-azabicyclo[3.3.1]nonan-9-one Traditional Name: 7-[2-(4-methoxyphenyl)ethyl]-3-selena-7-azabicyclo[3.3.1]nonan-9-one Formula: C16H21NO2Se MolecularWeight: 338.30344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CC3C[Se]CC(C2)C3=O

Isomeric SMILES

COC1=CC=C(C=C1)CCN2CC3C[Se]CC(C2)C3=O

InChI

InChI=1S/C16H21NO2Se/c1-19-15-4-2-12(3-5-15)6-7-17-8-13-10-20-11-14(9-17)16(13)18/h2-5,13-14H,6-11H2,1H3