(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-6-yl) ethanoate

Systemtic Name: (2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-6-yl) ethanoate Openeye Name: (2-oxo-1,3,4,5-tetrahydro-1-benzazepin-6-yl) acetate CAS Name: acetic acid (2-oxo-1,3,4,5-tetrahydro-1-benzazepin-6-yl) ester IUPAC Name: (2-oxo-1,3,4,5-tetrahydro-1-benzazepin-6-yl) acetate Traditional Name: acetic acid (2-keto-1,3,4,5-tetrahydro-1-benzazepin-6-yl) ester Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1CCCC(=O)N2

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1CCCC(=O)N2

InChI

InChI=1S/C12H13NO3/c1-8(14)16-11-6-3-5-10-9(11)4-2-7-12(15)13-10/h3,5-6H,2,4,7H2,1H3,(H,13,15)