1-(2-ethanoyl-1,3,4,5-tetrahydro-2-benzazepin-8-yl)ethanone

Systemtic Name: 1-(2-ethanoyl-1,3,4,5-tetrahydro-2-benzazepin-8-yl)ethanone Openeye Name: 1-(2-acetyl-1,3,4,5-tetrahydro-2-benzazepin-8-yl)ethanone CAS Name: 1-(2-acetyl-1,3,4,5-tetrahydro-2-benzazepin-8-yl)ethanone IUPAC Name: 1-(2-acetyl-1,3,4,5-tetrahydro-2-benzazepin-8-yl)ethanone Traditional Name: 1-(2-acetyl-1,3,4,5-tetrahydro-2-benzazepin-8-yl)ethanone Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(CCCN(C2)C(=O)C)C=C1

Isomeric SMILES

CC(=O)C1=CC2=C(CCCN(C2)C(=O)C)C=C1

InChI

InChI=1S/C14H17NO2/c1-10(16)13-6-5-12-4-3-7-15(11(2)17)9-14(12)8-13/h5-6,8H,3-4,7,9H2,1-2H3