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

Systemtic Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(2-methoxyethoxy)ethanone Openeye Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(2-methoxyethoxy)ethanone CAS Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(2-methoxyethoxy)ethanone IUPAC Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(2-methoxyethoxy)ethanone Traditional Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(2-methoxyethoxy)ethanone Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCC(=O)N1C2=CC=CC=C2CCC3=CC=CC=C31

Isomeric SMILES

COCCOCC(=O)N1C2=CC=CC=C2CCC3=CC=CC=C31

InChI

InChI=1S/C19H21NO3/c1-22-12-13-23-14-19(21)20-17-8-4-2-6-15(17)10-11-16-7-3-5-9-18(16)20/h2-9H,10-14H2,1H3