(1R,5S)-8-(4-methoxyphenyl)-8-azabicyclo[3.2.1]octan-3-one

Systemtic Name: (1R,5S)-8-(4-methoxyphenyl)-8-azabicyclo[3.2.1]octan-3-one Openeye Name: (1R,5S)-8-(4-methoxyphenyl)-8-azabicyclo[3.2.1]octan-3-one CAS Name: (1R,5S)-8-(4-methoxyphenyl)-8-azabicyclo[3.2.1]octan-3-one IUPAC Name: (1R,5S)-8-(4-methoxyphenyl)-8-azabicyclo[3.2.1]octan-3-one Traditional Name: (1R,5S)-8-(4-methoxyphenyl)-8-azabicyclo[3.2.1]octan-3-one Formula: C14H17NO2 MolecularWeight: 231.29028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3CCC2CC(=O)C3

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@@H]3CC[C@H]2CC(=O)C3

InChI

InChI=1S/C14H17NO2/c1-17-14-6-4-10(5-7-14)15-11-2-3-12(15)9-13(16)8-11/h4-7,11-12H,2-3,8-9H2,1H3/t11-,12+