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

Systemtic Name: 7-butanoyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7-butanoyl-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7-(1-oxobutyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7-butanoyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7-butyryl-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO2/c1-2-4-13(16)11-7-8-12-10(9-11)5-3-6-14(17)15-12/h7-9H,2-6H2,1H3,(H,15,17)