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

Systemtic Name: 7-(4-methylpentanoyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7-(4-methylpentanoyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7-(4-methyl-1-oxopentyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7-(4-methylpentanoyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7-(4-methylpentanoyl)-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)CCC(=O)C1=CC2=C(C=C1)NC(=O)CCC2

Isomeric SMILES

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

InChI

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