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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO2/c1-16(2,3)10-14(18)12-7-8-13-11(9-12)5-4-6-15(19)17-13/h7-9H,4-6,10H2,1-3H3,(H,17,19)