1-benzo[b][1]benzazepin-11-yl-2-(3-oxidanylpiperidin-1-yl)ethanone

Systemtic Name: 1-benzo[b][1]benzazepin-11-yl-2-(3-oxidanylpiperidin-1-yl)ethanone Openeye Name: 1-benzo[b][1]benzazepin-11-yl-2-(3-hydroxy-1-piperidyl)ethanone CAS Name: 1-(11-benzo[b][1]benzazepinyl)-2-(3-hydroxy-1-piperidinyl)ethanone IUPAC Name: 1-benzo[b][1]benzazepin-11-yl-2-(3-hydroxypiperidin-1-yl)ethanone Traditional Name: 1-benzo[b][1]benzazepin-11-yl-2-(3-hydroxypiperidino)ethanone Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(=O)N2C3=CC=CC=C3C=CC4=CC=CC=C42)O

Isomeric SMILES

C1CC(CN(C1)CC(=O)N2C3=CC=CC=C3C=CC4=CC=CC=C42)O

InChI

InChI=1S/C21H22N2O2/c24-18-8-5-13-22(14-18)15-21(25)23-19-9-3-1-6-16(19)11-12-17-7-2-4-10-20(17)23/h1-4,6-7,9-12,18,24H,5,8,13-15H2