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

Systemtic Name: 7-[2-(3,4-dimethoxyphenyl)ethyl]-3-selena-7-azabicyclo[3.3.1]nonan-9-one Openeye Name: 7-[2-(3,4-dimethoxyphenyl)ethyl]-3-selena-7-azabicyclo[3.3.1]nonan-9-one CAS Name: 7-[2-(3,4-dimethoxyphenyl)ethyl]-3-selena-7-azabicyclo[3.3.1]nonan-9-one IUPAC Name: 7-[2-(3,4-dimethoxyphenyl)ethyl]-3-selena-7-azabicyclo[3.3.1]nonan-9-one Traditional Name: 7-homoveratryl-3-selena-7-azabicyclo[3.3.1]nonan-9-one Formula: C17H23NO3Se MolecularWeight: 368.32942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO3Se/c1-20-15-4-3-12(7-16(15)21-2)5-6-18-8-13-10-22-11-14(9-18)17(13)19/h3-4,7,13-14H,5-6,8-11H2,1-2H3