(5S,6R)-6-(4-methoxyphenyl)-4-phenyl-1-azabicyclo[3.2.1]oct-3-ene

Systemtic Name: (5S,6R)-6-(4-methoxyphenyl)-4-phenyl-1-azabicyclo[3.2.1]oct-3-ene Openeye Name: (5S,6R)-6-(4-methoxyphenyl)-4-phenyl-1-azabicyclo[3.2.1]oct-3-ene CAS Name: (5S,6R)-6-(4-methoxyphenyl)-4-phenyl-1-azabicyclo[3.2.1]oct-3-ene IUPAC Name: (5S,6R)-6-(4-methoxyphenyl)-4-phenyl-1-azabicyclo[3.2.1]oct-3-ene Traditional Name: (5S,6R)-6-(4-methoxyphenyl)-4-phenyl-1-azabicyclo[3.2.1]oct-3-ene Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CN3CC=C(C2C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2CN3CC=C([C@H]2C3)C4=CC=CC=C4

InChI

InChI=1S/C20H21NO/c1-22-17-9-7-16(8-10-17)19-13-21-12-11-18(20(19)14-21)15-5-3-2-4-6-15/h2-11,19-20H,12-14H2,1H3/t19-,20+/m0/s1