(1-oxidanylidene-2,3,4,5-tetrahydro-2-benzazepin-4-yl) ethanoate

Systemtic Name: (1-oxidanylidene-2,3,4,5-tetrahydro-2-benzazepin-4-yl) ethanoate Openeye Name: (1-oxo-2,3,4,5-tetrahydro-2-benzazepin-4-yl) acetate CAS Name: acetic acid (1-oxo-2,3,4,5-tetrahydro-2-benzazepin-4-yl) ester IUPAC Name: (1-oxo-2,3,4,5-tetrahydro-2-benzazepin-4-yl) acetate Traditional Name: acetic acid (1-keto-2,3,4,5-tetrahydro-2-benzazepin-4-yl) ester Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2=CC=CC=C2C(=O)NC1

Isomeric SMILES

CC(=O)OC1CC2=CC=CC=C2C(=O)NC1

InChI

InChI=1S/C12H13NO3/c1-8(14)16-10-6-9-4-2-3-5-11(9)12(15)13-7-10/h2-5,10H,6-7H2,1H3,(H,13,15)