1-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-2-pyrrolidin-1-yl-ethanone

Systemtic Name: 1-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-2-pyrrolidin-1-yl-ethanone Openeye Name: 1-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-2-pyrrolidin-1-yl-ethanone CAS Name: 1-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-2-(1-pyrrolidinyl)ethanone IUPAC Name: 1-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-2-pyrrolidin-1-ylethanone Traditional Name: 1-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-2-pyrrolidino-ethanone Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)N2CC3=CC=CC=C3CC4=CC=CC=C42

Isomeric SMILES

C1CCN(C1)CC(=O)N2CC3=CC=CC=C3CC4=CC=CC=C42

InChI

InChI=1S/C20H22N2O/c23-20(15-21-11-5-6-12-21)22-14-18-9-2-1-7-16(18)13-17-8-3-4-10-19(17)22/h1-4,7-10H,5-6,11-15H2