(1R,5R)-2-ethyl-5-(3-methoxyphenyl)-2-azabicyclo[3.3.1]nonan-7-one

Systemtic Name: (1R,5R)-2-ethyl-5-(3-methoxyphenyl)-2-azabicyclo[3.3.1]nonan-7-one Openeye Name: (1R,5R)-2-ethyl-5-(3-methoxyphenyl)-2-azabicyclo[3.3.1]nonan-7-one CAS Name: (1R,5R)-2-ethyl-5-(3-methoxyphenyl)-2-azabicyclo[3.3.1]nonan-7-one IUPAC Name: (1R,5R)-2-ethyl-5-(3-methoxyphenyl)-2-azabicyclo[3.3.1]nonan-7-one Traditional Name: (1R,5R)-2-ethyl-5-(3-methoxyphenyl)-2-azabicyclo[3.3.1]nonan-7-one Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2(CC1CC(=O)C2)C3=CC(=CC=C3)OC

Isomeric SMILES

CCN1CC[C@]2(C[C@@H]1CC(=O)C2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C17H23NO2/c1-3-18-8-7-17(11-14(18)10-15(19)12-17)13-5-4-6-16(9-13)20-2/h4-6,9,14H,3,7-8,10-12H2,1-2H3/t14-,17+/m0/s1