7-phenyl-1,4-diazabicyclo[3.2.1]octan-3-one

Systemtic Name: 7-phenyl-1,4-diazabicyclo[3.2.1]octan-3-one Openeye Name: 7-phenyl-1,4-diazabicyclo[3.2.1]octan-3-one CAS Name: 7-phenyl-1,4-diazabicyclo[3.2.1]octan-3-one IUPAC Name: 7-phenyl-1,4-diazabicyclo[3.2.1]octan-3-one Traditional Name: 7-phenyl-1,4-diazabicyclo[3.2.1]octan-3-one Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CN(C1C3=CC=CC=C3)CC(=O)N2

Isomeric SMILES

C1C2CN(C1C3=CC=CC=C3)CC(=O)N2

InChI

InChI=1S/C12H14N2O/c15-12-8-14-7-10(13-12)6-11(14)9-4-2-1-3-5-9/h1-5,10-11H,6-8H2,(H,13,15)