4-(1H-1-benzazepin-3-yl)pyrrolidin-2-one

Systemtic Name: 4-(1H-1-benzazepin-3-yl)pyrrolidin-2-one Openeye Name: 4-(1H-1-benzazepin-3-yl)pyrrolidin-2-one CAS Name: 4-(1H-1-benzazepin-3-yl)-2-pyrrolidinone IUPAC Name: 4-(1H-1-benzazepin-3-yl)pyrrolidin-2-one Traditional Name: 4-(1H-1-benzazepin-3-yl)-2-pyrrolidone Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC1=O)C2=CNC3=CC=CC=C3C=C2

Isomeric SMILES

C1C(CNC1=O)C2=CNC3=CC=CC=C3C=C2

InChI

InChI=1S/C14H14N2O/c17-14-7-12(9-16-14)11-6-5-10-3-1-2-4-13(10)15-8-11/h1-6,8,12,15H,7,9H2,(H,16,17)