1-(1-ethanoyl-2,3,4,5-tetrahydro-1-benzazepin-7-yl)ethanone

Systemtic Name: 1-(1-ethanoyl-2,3,4,5-tetrahydro-1-benzazepin-7-yl)ethanone Openeye Name: 1-(1-acetyl-2,3,4,5-tetrahydro-1-benzazepin-7-yl)ethanone CAS Name: 1-(1-acetyl-2,3,4,5-tetrahydro-1-benzazepin-7-yl)ethanone IUPAC Name: 1-(1-acetyl-2,3,4,5-tetrahydro-1-benzazepin-7-yl)ethanone Traditional Name: 1-(1-acetyl-2,3,4,5-tetrahydro-1-benzazepin-7-yl)ethanone Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)N(CCCC2)C(=O)C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)N(CCCC2)C(=O)C

InChI

InChI=1S/C14H17NO2/c1-10(16)12-6-7-14-13(9-12)5-3-4-8-15(14)11(2)17/h6-7,9H,3-5,8H2,1-2H3