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

Systemtic Name: (1S,3R,5R)-8-methyl-3-phenyl-8-azabicyclo[3.2.1]octan-4-one Openeye Name: (1S,3R,5R)-8-methyl-3-phenyl-8-azabicyclo[3.2.1]octan-4-one CAS Name: (1S,3R,5R)-8-methyl-3-phenyl-8-azabicyclo[3.2.1]octan-4-one IUPAC Name: (1S,3R,5R)-8-methyl-3-phenyl-8-azabicyclo[3.2.1]octan-4-one Traditional Name: (1S,3R,5R)-8-methyl-3-phenyl-8-azabicyclo[3.2.1]octan-4-one Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(=O)C(C2)C3=CC=CC=C3

Isomeric SMILES

CN1[C@H]2CC[C@@H]1C(=O)[C@H](C2)C3=CC=CC=C3

InChI

InChI=1S/C14H17NO/c1-15-11-7-8-13(15)14(16)12(9-11)10-5-3-2-4-6-10/h2-6,11-13H,7-9H2,1H3/t11-,12+,13+/m0/s1