6-oxidanyl-8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-one

Systemtic Name: 6-oxidanyl-8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-one Openeye Name: 8-benzyl-6-hydroxy-8-azabicyclo[3.2.1]octan-3-one CAS Name: 6-hydroxy-8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-one IUPAC Name: 8-benzyl-6-hydroxy-8-azabicyclo[3.2.1]octan-3-one Traditional Name: 8-benzyl-6-hydroxy-8-azabicyclo[3.2.1]octan-3-one Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(=O)CC(C1O)N2CC3=CC=CC=C3

Isomeric SMILES

C1C2CC(=O)CC(C1O)N2CC3=CC=CC=C3

InChI

InChI=1S/C14H17NO2/c16-12-6-11-7-14(17)13(8-12)15(11)9-10-4-2-1-3-5-10/h1-5,11,13-14,17H,6-9H2