1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(4-methoxyphenoxy)ethanone

Systemtic Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(4-methoxyphenoxy)ethanone Openeye Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(4-methoxyphenoxy)ethanone CAS Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(4-methoxyphenoxy)ethanone IUPAC Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(4-methoxyphenoxy)ethanone Traditional Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(4-methoxyphenoxy)ethanone Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)N2C3=CC=CC=C3CCC4=CC=CC=C42

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N2C3=CC=CC=C3CCC4=CC=CC=C42

InChI

InChI=1S/C23H21NO3/c1-26-19-12-14-20(15-13-19)27-16-23(25)24-21-8-4-2-6-17(21)10-11-18-7-3-5-9-22(18)24/h2-9,12-15H,10-11,16H2,1H3