4-[(4-methoxyphenyl)methyl]-6-methylidene-3-azabicyclo[3.3.1]non-7-en-2-one

Systemtic Name: 4-[(4-methoxyphenyl)methyl]-6-methylidene-3-azabicyclo[3.3.1]non-7-en-2-one Openeye Name: 4-[(4-methoxyphenyl)methyl]-6-methylene-3-azabicyclo[3.3.1]non-7-en-2-one CAS Name: 4-[(4-methoxyphenyl)methyl]-6-methylene-3-azabicyclo[3.3.1]non-7-en-2-one IUPAC Name: 4-[(4-methoxyphenyl)methyl]-6-methylidene-3-azabicyclo[3.3.1]non-7-en-2-one Traditional Name: 6-methylene-4-p-anisyl-3-azabicyclo[3.3.1]non-7-en-2-one Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2C3CC(C=CC3=C)C(=O)N2

Isomeric SMILES

COC1=CC=C(C=C1)CC2C3CC(C=CC3=C)C(=O)N2

InChI

InChI=1S/C17H19NO2/c1-11-3-6-13-10-15(11)16(18-17(13)19)9-12-4-7-14(20-2)8-5-12/h3-8,13,15-16H,1,9-10H2,2H3,(H,18,19)