(3R)-3-(4-methylphenyl)-8-phenethyl-4-phenyl-8-azabicyclo[3.2.1]octane

Systemtic Name: (3R)-3-(4-methylphenyl)-8-phenethyl-4-phenyl-8-azabicyclo[3.2.1]octane Openeye Name: (3R)-8-phenethyl-4-phenyl-3-(p-tolyl)-8-azabicyclo[3.2.1]octane CAS Name: (3R)-3-(4-methylphenyl)-8-phenethyl-4-phenyl-8-azabicyclo[3.2.1]octane IUPAC Name: (3R)-3-(4-methylphenyl)-8-phenethyl-4-phenyl-8-azabicyclo[3.2.1]octane Traditional Name: (3R)-8-phenethyl-4-phenyl-3-(p-tolyl)-8-azabicyclo[3.2.1]octane Formula: C28H31N MolecularWeight: 381.55244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3CCC(C2C4=CC=CC=C4)N3CCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2CC3CCC(C2C4=CC=CC=C4)N3CCC5=CC=CC=C5

InChI

InChI=1S/C28H31N/c1-21-12-14-23(15-13-21)26-20-25-16-17-27(28(26)24-10-6-3-7-11-24)29(25)19-18-22-8-4-2-5-9-22/h2-15,25-28H,16-20H2,1H3/t25?,26-,27?,28?/m0/s1