[(1R,5S)-8-methyl-3-phenyl-8-azabicyclo[3.2.1]octan-3-yl]-phenyl-methanone

Systemtic Name: [(1R,5S)-8-methyl-3-phenyl-8-azabicyclo[3.2.1]octan-3-yl]-phenyl-methanone Openeye Name: [(1R,5S)-8-methyl-3-phenyl-8-azabicyclo[3.2.1]octan-3-yl]-phenyl-methanone CAS Name: [(1R,5S)-8-methyl-3-phenyl-8-azabicyclo[3.2.1]octan-3-yl]-phenylmethanone IUPAC Name: [(1R,5S)-8-methyl-3-phenyl-8-azabicyclo[3.2.1]octan-3-yl]-phenylmethanone Traditional Name: [(1R,5S)-8-methyl-3-phenyl-8-azabicyclo[3.2.1]octan-3-yl]-phenyl-methanone Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN1[C@@H]2CC[C@H]1CC(C2)(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H23NO/c1-22-18-12-13-19(22)15-21(14-18,17-10-6-3-7-11-17)20(23)16-8-4-2-5-9-16/h2-11,18-19H,12-15H2,1H3/t18-,19+,21?