phenyl-(3-phenyl-8-azabicyclo[3.2.1]oct-3-en-8-yl)methanone

Systemtic Name: phenyl-(3-phenyl-8-azabicyclo[3.2.1]oct-3-en-8-yl)methanone Openeye Name: phenyl-(3-phenyl-8-azabicyclo[3.2.1]oct-3-en-8-yl)methanone CAS Name: phenyl-(3-phenyl-8-azabicyclo[3.2.1]oct-3-en-8-yl)methanone IUPAC Name: phenyl-(3-phenyl-8-azabicyclo[3.2.1]oct-3-en-8-yl)methanone Traditional Name: phenyl-(3-phenyl-8-azabicyclo[3.2.1]oct-3-en-8-yl)methanone Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=C(CC1N2C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2C=C(CC1N2C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H19NO/c22-20(16-9-5-2-6-10-16)21-18-11-12-19(21)14-17(13-18)15-7-3-1-4-8-15/h1-10,13,18-19H,11-12,14H2