(4S,5R)-4,5-diphenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: (4S,5R)-4,5-diphenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: (4S,5R)-4,5-diphenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: (4S,5R)-4,5-diphenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: (4S,5R)-4,5-diphenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: (4S,5R)-4,5-diphenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C22H19NO MolecularWeight: 313.39236

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C2NC1=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H]([C@@H](C2=CC=CC=C2NC1=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19NO/c24-21-15-19(16-9-3-1-4-10-16)22(17-11-5-2-6-12-17)18-13-7-8-14-20(18)23-21/h1-14,19,22H,15H2,(H,23,24)/t19-,22-/m1/s1