7-pentanoyl-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 7-pentanoyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7-pentanoyl-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7-(1-oxopentyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7-pentanoyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7-valeryl-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=CC2=C(C=C1)NC(=O)CCC2

Isomeric SMILES

CCCCC(=O)C1=CC2=C(C=C1)NC(=O)CCC2

InChI

InChI=1S/C15H19NO2/c1-2-3-6-14(17)12-8-9-13-11(10-12)5-4-7-15(18)16-13/h8-10H,2-7H2,1H3,(H,16,18)