(6R)-6-phenyl-8-(phenylmethyl)-8-azabicyclo[3.2.1]oct-3-en-2-one

Systemtic Name: (6R)-6-phenyl-8-(phenylmethyl)-8-azabicyclo[3.2.1]oct-3-en-2-one Openeye Name: (6R)-8-benzyl-6-phenyl-8-azabicyclo[3.2.1]oct-3-en-2-one CAS Name: (6R)-6-phenyl-8-(phenylmethyl)-8-azabicyclo[3.2.1]oct-3-en-2-one IUPAC Name: (6R)-8-benzyl-6-phenyl-8-azabicyclo[3.2.1]oct-3-en-2-one Traditional Name: (6R)-8-benzyl-6-phenyl-8-azabicyclo[3.2.1]oct-3-en-2-one Formula: C20H19NO MolecularWeight: 289.37096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C2C=CC(=O)C1N2CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](C2C=CC(=O)C1N2CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H19NO/c22-20-12-11-18-17(16-9-5-2-6-10-16)13-19(20)21(18)14-15-7-3-1-4-8-15/h1-12,17-19H,13-14H2/t17-,18?,19?/m1/s1