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

Systemtic Name: (1R,5R)-5-(3-methoxyphenyl)-2-methyl-2-azabicyclo[3.3.1]nonan-7-one Openeye Name: (1R,5R)-5-(3-methoxyphenyl)-2-methyl-2-azabicyclo[3.3.1]nonan-7-one CAS Name: (1R,5R)-5-(3-methoxyphenyl)-2-methyl-2-azabicyclo[3.3.1]nonan-7-one IUPAC Name: (1R,5R)-5-(3-methoxyphenyl)-2-methyl-2-azabicyclo[3.3.1]nonan-7-one Traditional Name: (1R,5R)-5-(3-methoxyphenyl)-2-methyl-2-azabicyclo[3.3.1]nonan-7-one Formula: C16H21NO2 MolecularWeight: 259.34344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2(CC1CC(=O)C2)C3=CC(=CC=C3)OC

Isomeric SMILES

CN1CC[C@]2(C[C@@H]1CC(=O)C2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C16H21NO2/c1-17-7-6-16(10-13(17)9-14(18)11-16)12-4-3-5-15(8-12)19-2/h3-5,8,13H,6-7,9-11H2,1-2H3/t13-,16+/m0/s1