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

Systemtic Name: 7-octanoyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7-octanoyl-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7-(1-oxooctyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7-octanoyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7-caprylyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C18H25NO2 MolecularWeight: 287.3966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO2/c1-2-3-4-5-6-9-17(20)15-11-12-16-14(13-15)8-7-10-18(21)19-16/h11-13H,2-10H2,1H3,(H,19,21)