4-[2-(3-phenyl-8-azabicyclo[3.2.1]octan-8-yl)ethyl]-1,4-benzoxazin-3-one

Systemtic Name: 4-[2-(3-phenyl-8-azabicyclo[3.2.1]octan-8-yl)ethyl]-1,4-benzoxazin-3-one Openeye Name: 4-[2-(3-phenyl-8-azabicyclo[3.2.1]octan-8-yl)ethyl]-1,4-benzoxazin-3-one CAS Name: 4-[2-(3-phenyl-8-azabicyclo[3.2.1]octan-8-yl)ethyl]-1,4-benzoxazin-3-one IUPAC Name: 4-[2-(3-phenyl-8-azabicyclo[3.2.1]octan-8-yl)ethyl]-1,4-benzoxazin-3-one Traditional Name: 4-[2-(3-phenyl-8-azabicyclo[3.2.1]octan-8-yl)ethyl]-1,4-benzoxazin-3-one Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2CCN3C(=O)COC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CC2CC(CC1N2CCN3C(=O)COC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C23H26N2O2/c26-23-16-27-22-9-5-4-8-21(22)25(23)13-12-24-19-10-11-20(24)15-18(14-19)17-6-2-1-3-7-17/h1-9,18-20H,10-16H2