3,5-dimethyl-2,4,6,8-tetraphenyl-3,7-diazabicyclo[3.3.1]nonan-9-one

Systemtic Name: 3,5-dimethyl-2,4,6,8-tetraphenyl-3,7-diazabicyclo[3.3.1]nonan-9-one Openeye Name: 3,5-dimethyl-2,4,6,8-tetraphenyl-3,7-diazabicyclo[3.3.1]nonan-9-one CAS Name: 3,5-dimethyl-2,4,6,8-tetraphenyl-3,7-diazabicyclo[3.3.1]nonan-9-one IUPAC Name: 3,5-dimethyl-2,4,6,8-tetraphenyl-3,7-diazabicyclo[3.3.1]nonan-9-one Traditional Name: 3,5-dimethyl-2,4,6,8-tetraphenyl-3,7-diazabicyclo[3.3.1]nonan-9-one Formula: C33H32N2O MolecularWeight: 472.61998

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Descriptors Computed from Structure

Canonical SMILES:

CC12C(NC(C(C1=O)C(N(C2C3=CC=CC=C3)C)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC12C(NC(C(C1=O)C(N(C2C3=CC=CC=C3)C)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H32N2O/c1-33-30(25-19-11-5-12-20-25)34-28(23-15-7-3-8-16-23)27(32(33)36)29(24-17-9-4-10-18-24)35(2)31(33)26-21-13-6-14-22-26/h3-22,27-31,34H,1-2H3