(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-(4-phenylphenyl)methanone

Systemtic Name: (8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-(4-phenylphenyl)methanone Openeye Name: (8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-(4-phenylphenyl)methanone CAS Name: (8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-(4-phenylphenyl)methanone IUPAC Name: (8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-(4-phenylphenyl)methanone Traditional Name: (8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-(4-phenylphenyl)methanone Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CN(C2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C2CCC1CN(C2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H22N2O/c1-21-18-11-12-19(21)14-22(13-18)20(23)17-9-7-16(8-10-17)15-5-3-2-4-6-15/h2-10,18-19H,11-14H2,1H3