(6-methyl-1,2,5-triphenyl-3-azabicyclo[3.1.0]hexan-4-yl)-phenyl-methanone

Systemtic Name: (6-methyl-1,2,5-triphenyl-3-azabicyclo[3.1.0]hexan-4-yl)-phenyl-methanone Openeye Name: (6-methyl-1,2,5-triphenyl-3-azabicyclo[3.1.0]hexan-4-yl)-phenyl-methanone CAS Name: (6-methyl-1,2,5-triphenyl-3-azabicyclo[3.1.0]hexan-4-yl)-phenylmethanone IUPAC Name: (6-methyl-1,2,5-triphenyl-3-azabicyclo[3.1.0]hexan-4-yl)-phenylmethanone Traditional Name: (6-methyl-1,2,5-triphenyl-3-azabicyclo[3.1.0]hexan-4-yl)-phenyl-methanone Formula: C31H27NO MolecularWeight: 429.55218

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2(C1(C(NC2C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1C2(C1(C(NC2C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H27NO/c1-22-30(25-18-10-4-11-19-25)28(24-16-8-3-9-17-24)32-29(27(33)23-14-6-2-7-15-23)31(22,30)26-20-12-5-13-21-26/h2-22,28-29,32H,1H3