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

Systemtic Name: 7-hexanoyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7-hexanoyl-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7-(1-oxohexyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7-hexanoyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7-caproyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO2/c1-2-3-4-7-15(18)13-9-10-14-12(11-13)6-5-8-16(19)17-14/h9-11H,2-8H2,1H3,(H,17,19)