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

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-5-phenyl-3-azabicyclo[3.1.1]heptane Openeye Name: 3-[(4-methoxyphenyl)methyl]-5-phenyl-3-azabicyclo[3.1.1]heptane CAS Name: 3-[(4-methoxyphenyl)methyl]-5-phenyl-3-azabicyclo[3.1.1]heptane IUPAC Name: 3-[(4-methoxyphenyl)methyl]-5-phenyl-3-azabicyclo[3.1.1]heptane Traditional Name: 3-p-anisyl-5-phenyl-3-azabicyclo[3.1.1]heptane Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC3CC(C3)(C2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC3CC(C3)(C2)C4=CC=CC=C4

InChI

InChI=1S/C20H23NO/c1-22-19-9-7-16(8-10-19)13-21-14-17-11-20(12-17,15-21)18-5-3-2-4-6-18/h2-10,17H,11-15H2,1H3