benzo[b][1]benzazepin-11-yl(pyrrolidin-1-yl)methanone

Systemtic Name: benzo[b][1]benzazepin-11-yl(pyrrolidin-1-yl)methanone Openeye Name: benzo[b][1]benzazepin-11-yl(pyrrolidin-1-yl)methanone CAS Name: 11-benzo[b][1]benzazepinyl(1-pyrrolidinyl)methanone IUPAC Name: benzo[b][1]benzazepin-11-yl(pyrrolidin-1-yl)methanone Traditional Name: benzo[b][1]benzazepin-11-yl(pyrrolidino)methanone Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)N2C3=CC=CC=C3C=CC4=CC=CC=C42

Isomeric SMILES

C1CCN(C1)C(=O)N2C3=CC=CC=C3C=CC4=CC=CC=C42

InChI

InChI=1S/C19H18N2O/c22-19(20-13-5-6-14-20)21-17-9-3-1-7-15(17)11-12-16-8-2-4-10-18(16)21/h1-4,7-12H,5-6,13-14H2