5-methyl-2,4-bis(4-methylphenyl)-6,8-diphenyl-3,7-diazabicyclo[3.3.1]nonan-9-one

Systemtic Name: 5-methyl-2,4-bis(4-methylphenyl)-6,8-diphenyl-3,7-diazabicyclo[3.3.1]nonan-9-one Openeye Name: 5-methyl-6,8-diphenyl-2,4-bis(p-tolyl)-3,7-diazabicyclo[3.3.1]nonan-9-one CAS Name: 5-methyl-2,4-bis(4-methylphenyl)-6,8-diphenyl-3,7-diazabicyclo[3.3.1]nonan-9-one IUPAC Name: 5-methyl-2,4-bis(4-methylphenyl)-6,8-diphenyl-3,7-diazabicyclo[3.3.1]nonan-9-one Traditional Name: 5-methyl-6,8-diphenyl-2,4-bis(p-tolyl)-3,7-diazabicyclo[3.3.1]nonan-9-one Formula: C34H34N2O MolecularWeight: 486.64656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3C(NC(C(C3=O)(C(N2)C4=CC=C(C=C4)C)C)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2C3C(NC(C(C3=O)(C(N2)C4=CC=C(C=C4)C)C)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H34N2O/c1-22-14-18-25(19-15-22)30-28-29(24-10-6-4-7-11-24)35-31(26-12-8-5-9-13-26)34(3,33(28)37)32(36-30)27-20-16-23(2)17-21-27/h4-21,28-32,35-36H,1-3H3