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

Systemtic Name: 7-cyclopropylcarbonyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7-(cyclopropanecarbonyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7-[cyclopropyl(oxo)methyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7-(cyclopropanecarbonyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7-(cyclopropanecarbonyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)C3CC3)NC(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)C3CC3)NC(=O)C1

InChI

InChI=1S/C14H15NO2/c16-13-3-1-2-10-8-11(6-7-12(10)15-13)14(17)9-4-5-9/h6-9H,1-5H2,(H,15,16)