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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(CCN(CC2)C(=O)C)C=C1

Isomeric SMILES

CC(=O)C1=CC2=C(CCN(CC2)C(=O)C)C=C1

InChI

InChI=1S/C14H17NO2/c1-10(16)13-4-3-12-5-7-15(11(2)17)8-6-14(12)9-13/h3-4,9H,5-8H2,1-2H3