3-[(4-methoxyphenyl)methyl]-5-phenyl-3-azabicyclo[3.1.1]heptane-2,4-dione

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-5-phenyl-3-azabicyclo[3.1.1]heptane-2,4-dione Openeye Name: 3-[(4-methoxyphenyl)methyl]-5-phenyl-3-azabicyclo[3.1.1]heptane-2,4-dione CAS Name: 3-[(4-methoxyphenyl)methyl]-5-phenyl-3-azabicyclo[3.1.1]heptane-2,4-dione IUPAC Name: 3-[(4-methoxyphenyl)methyl]-5-phenyl-3-azabicyclo[3.1.1]heptane-2,4-dione Traditional Name: 3-p-anisyl-5-phenyl-3-azabicyclo[3.1.1]heptane-2,4-quinone Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C3CC(C3)(C2=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C3CC(C3)(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C20H19NO3/c1-24-17-9-7-14(8-10-17)13-21-18(22)15-11-20(12-15,19(21)23)16-5-3-2-4-6-16/h2-10,15H,11-13H2,1H3