(1R,5R,7R)-8-methyl-7-(phenylmethyl)-8-azabicyclo[3.2.1]octan-4-one

Systemtic Name: (1R,5R,7R)-8-methyl-7-(phenylmethyl)-8-azabicyclo[3.2.1]octan-4-one Openeye Name: (1R,5R,7R)-7-benzyl-8-methyl-8-azabicyclo[3.2.1]octan-4-one CAS Name: (1R,5R,7R)-8-methyl-7-(phenylmethyl)-8-azabicyclo[3.2.1]octan-4-one IUPAC Name: (1R,5R,7R)-7-benzyl-8-methyl-8-azabicyclo[3.2.1]octan-4-one Traditional Name: (1R,5R,7R)-7-benzyl-8-methyl-8-azabicyclo[3.2.1]octan-4-one Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC(=O)C1CC2CC3=CC=CC=C3

Isomeric SMILES

CN1[C@@H]2CCC(=O)[C@H]1C[C@H]2CC3=CC=CC=C3

InChI

InChI=1S/C15H19NO/c1-16-13-7-8-15(17)14(16)10-12(13)9-11-5-3-2-4-6-11/h2-6,12-14H,7-10H2,1H3/t12-,13-,14-/m1/s1