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

Systemtic Name: 7-cyclohexylcarbonyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7-(cyclohexanecarbonyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7-[cyclohexyl(oxo)methyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7-(cyclohexanecarbonyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7-(cyclohexanecarbonyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)C2=CC3=C(C=C2)NC(=O)CCC3

Isomeric SMILES

C1CCC(CC1)C(=O)C2=CC3=C(C=C2)NC(=O)CCC3

InChI

InChI=1S/C17H21NO2/c19-16-8-4-7-13-11-14(9-10-15(13)18-16)17(20)12-5-2-1-3-6-12/h9-12H,1-8H2,(H,18,19)