1-(phenylmethyl)-1,2,4,5-tetrahydro-2-benzazepin-3-one

Systemtic Name: 1-(phenylmethyl)-1,2,4,5-tetrahydro-2-benzazepin-3-one Openeye Name: 1-benzyl-1,2,4,5-tetrahydro-2-benzazepin-3-one CAS Name: 1-(phenylmethyl)-1,2,4,5-tetrahydro-2-benzazepin-3-one IUPAC Name: 1-benzyl-1,2,4,5-tetrahydro-2-benzazepin-3-one Traditional Name: 1-benzyl-1,2,4,5-tetrahydro-2-benzazepin-3-one Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC(C2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)NC(C2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C17H17NO/c19-17-11-10-14-8-4-5-9-15(14)16(18-17)12-13-6-2-1-3-7-13/h1-9,16H,10-12H2,(H,18,19)