5-(3-methoxyphenyl)-7-azabicyclo[3.2.1]octane-2,6-dione

Systemtic Name: 5-(3-methoxyphenyl)-7-azabicyclo[3.2.1]octane-2,6-dione Openeye Name: 5-(3-methoxyphenyl)-7-azabicyclo[3.2.1]octane-2,6-dione CAS Name: 5-(3-methoxyphenyl)-7-azabicyclo[3.2.1]octane-2,6-dione IUPAC Name: 5-(3-methoxyphenyl)-7-azabicyclo[3.2.1]octane-2,6-dione Traditional Name: 5-(3-methoxyphenyl)-7-azabicyclo[3.2.1]octane-2,6-quinone Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C23CCC(=O)C(C2)NC3=O

Isomeric SMILES

COC1=CC=CC(=C1)C23CCC(=O)C(C2)NC3=O

InChI

InChI=1S/C14H15NO3/c1-18-10-4-2-3-9(7-10)14-6-5-12(16)11(8-14)15-13(14)17/h2-4,7,11H,5-6,8H2,1H3,(H,15,17)