(5S)-5-phenyl-1-(phenylmethyl)-5,6-dihydro-2H-azepin-7-one

Systemtic Name: (5S)-5-phenyl-1-(phenylmethyl)-5,6-dihydro-2H-azepin-7-one Openeye Name: (5S)-1-benzyl-5-phenyl-5,6-dihydro-2H-azepin-7-one CAS Name: (5S)-5-phenyl-1-(phenylmethyl)-5,6-dihydro-2H-azepin-7-one IUPAC Name: (5S)-1-benzyl-5-phenyl-5,6-dihydro-2H-azepin-7-one Traditional Name: (5S)-1-benzyl-5-phenyl-5,6-dihydro-2H-azepin-7-one Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(CC(=O)N1CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1C=C[C@H](CC(=O)N1CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H19NO/c21-19-14-18(17-10-5-2-6-11-17)12-7-13-20(19)15-16-8-3-1-4-9-16/h1-12,18H,13-15H2/t18-/m1/s1