(1R,5R)-7,8-diphenyl-8-azabicyclo[3.2.1]octa-2,6-dien-4-one

Systemtic Name: (1R,5R)-7,8-diphenyl-8-azabicyclo[3.2.1]octa-2,6-dien-4-one Openeye Name: (1R,5R)-7,8-diphenyl-8-azabicyclo[3.2.1]octa-2,6-dien-4-one CAS Name: (1R,5R)-7,8-diphenyl-8-azabicyclo[3.2.1]octa-2,6-dien-4-one IUPAC Name: (1R,5R)-7,8-diphenyl-8-azabicyclo[3.2.1]octa-2,6-dien-4-one Traditional Name: (1R,5R)-7,8-diphenyl-8-azabicyclo[3.2.1]octa-2,6-dien-4-one Formula: C19H15NO MolecularWeight: 273.3285

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3C(=O)C=CC2N3C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C[C@@H]3C(=O)C=C[C@H]2N3C4=CC=CC=C4

InChI

InChI=1S/C19H15NO/c21-19-12-11-17-16(14-7-3-1-4-8-14)13-18(19)20(17)15-9-5-2-6-10-15/h1-13,17-18H/t17-,18-/m1/s1