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

Systemtic Name: (1R,5R)-5,8,8-trimethyl-4-phenylmethoxy-4-azabicyclo[3.2.1]octan-3-one Openeye Name: (1R,5R)-4-benzyloxy-5,8,8-trimethyl-4-azabicyclo[3.2.1]octan-3-one CAS Name: (1R,5R)-5,8,8-trimethyl-4-phenylmethoxy-4-azabicyclo[3.2.1]octan-3-one IUPAC Name: (1R,5R)-5,8,8-trimethyl-4-phenylmethoxy-4-azabicyclo[3.2.1]octan-3-one Traditional Name: (1R,5R)-4-benzoxy-5,8,8-trimethyl-4-azabicyclo[3.2.1]octan-3-one Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(N(C(=O)C2)OCC3=CC=CC=C3)C)C

Isomeric SMILES

C[C@@]12CC[C@@H](C1(C)C)CC(=O)N2OCC3=CC=CC=C3

InChI

InChI=1S/C17H23NO2/c1-16(2)14-9-10-17(16,3)18(15(19)11-14)20-12-13-7-5-4-6-8-13/h4-8,14H,9-12H2,1-3H3/t14-,17-/m1/s1