2-(cyclohexylamino)-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone

Systemtic Name: 2-(cyclohexylamino)-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone Openeye Name: 2-(cyclohexylamino)-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone CAS Name: 2-(cyclohexylamino)-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone IUPAC Name: 2-(cyclohexylamino)-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone Traditional Name: 2-(cyclohexylamino)-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCC(=O)N2C3=CC=CC=C3CCC4=CC=CC=C42

Isomeric SMILES

C1CCC(CC1)NCC(=O)N2C3=CC=CC=C3CCC4=CC=CC=C42

InChI

InChI=1S/C22H26N2O/c25-22(16-23-19-10-2-1-3-11-19)24-20-12-6-4-8-17(20)14-15-18-9-5-7-13-21(18)24/h4-9,12-13,19,23H,1-3,10-11,14-16H2