1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)pyrrolidin-2-one

Systemtic Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)pyrrolidin-2-one Openeye Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)pyrrolidin-2-one CAS Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-pyrrolidinone IUPAC Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)pyrrolidin-2-one Traditional Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-pyrrolidone Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)N2C3=CC=CC=C3CCC4=CC=CC=C42

Isomeric SMILES

C1CC(=O)N(C1)N2C3=CC=CC=C3CCC4=CC=CC=C42

InChI

InChI=1S/C18H18N2O/c21-18-10-5-13-19(18)20-16-8-3-1-6-14(16)11-12-15-7-2-4-9-17(15)20/h1-4,6-9H,5,10-13H2