8-[2-(4-methoxyphenyl)ethyl]-8-azabicyclo[3.2.1]octan-4-one

Systemtic Name: 8-[2-(4-methoxyphenyl)ethyl]-8-azabicyclo[3.2.1]octan-4-one Openeye Name: 8-[2-(4-methoxyphenyl)ethyl]-8-azabicyclo[3.2.1]octan-4-one CAS Name: 8-[2-(4-methoxyphenyl)ethyl]-8-azabicyclo[3.2.1]octan-4-one IUPAC Name: 8-[2-(4-methoxyphenyl)ethyl]-8-azabicyclo[3.2.1]octan-4-one Traditional Name: 8-[2-(4-methoxyphenyl)ethyl]-8-azabicyclo[3.2.1]octan-4-one Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2C3CCC2C(=O)CC3

Isomeric SMILES

COC1=CC=C(C=C1)CCN2C3CCC2C(=O)CC3

InChI

InChI=1S/C16H21NO2/c1-19-14-6-2-12(3-7-14)10-11-17-13-4-8-15(17)16(18)9-5-13/h2-3,6-7,13,15H,4-5,8-11H2,1H3