5-[(2-methoxyphenyl)amino]-1-azabicyclo[3.1.0]hexan-4-one

Systemtic Name: 5-[(2-methoxyphenyl)amino]-1-azabicyclo[3.1.0]hexan-4-one Openeye Name: 5-(2-methoxyanilino)-1-azabicyclo[3.1.0]hexan-4-one CAS Name: 5-(2-methoxyanilino)-1-azabicyclo[3.1.0]hexan-4-one IUPAC Name: 5-(2-methoxyanilino)-1-azabicyclo[3.1.0]hexan-4-one Traditional Name: 5-(o-anisidino)-1-azabicyclo[3.1.0]hexan-4-one Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC23CN2CCC3=O

Isomeric SMILES

COC1=CC=CC=C1NC23CN2CCC3=O

InChI

InChI=1S/C12H14N2O2/c1-16-10-5-3-2-4-9(10)13-12-8-14(12)7-6-11(12)15/h2-5,13H,6-8H2,1H3