7-(2-methylbutanoyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO2/c1-3-10(2)15(18)12-7-8-13-11(9-12)5-4-6-14(17)16-13/h7-10H,3-6H2,1-2H3,(H,16,17)