anthracen-9-yl-(3-phenyl-1-azabicyclo[2.2.2]oct-2-en-2-yl)methanone

Systemtic Name: anthracen-9-yl-(3-phenyl-1-azabicyclo[2.2.2]oct-2-en-2-yl)methanone Openeye Name: 9-anthryl-(3-phenyl-1-azabicyclo[2.2.2]oct-2-en-2-yl)methanone CAS Name: 9-anthracenyl-(3-phenyl-1-azabicyclo[2.2.2]oct-2-en-2-yl)methanone IUPAC Name: anthracen-9-yl-(3-phenyl-1-azabicyclo[2.2.2]oct-2-en-2-yl)methanone Traditional Name: 9-anthryl-(3-phenyl-1-azabicyclo[2.2.2]oct-2-en-2-yl)methanone Formula: C28H23NO MolecularWeight: 389.48832

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(=C2C(=O)C3=C4C=CC=CC4=CC5=CC=CC=C53)C6=CC=CC=C6

Isomeric SMILES

C1CN2CCC1C(=C2C(=O)C3=C4C=CC=CC4=CC5=CC=CC=C53)C6=CC=CC=C6

InChI

InChI=1S/C28H23NO/c30-28(26-23-12-6-4-10-21(23)18-22-11-5-7-13-24(22)26)27-25(19-8-2-1-3-9-19)20-14-16-29(27)17-15-20/h1-13,18,20H,14-17H2