1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)butan-1-one

Systemtic Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)butan-1-one Openeye Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)butan-1-one CAS Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-1-butanone IUPAC Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)butan-1-one Traditional Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)butan-1-one Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO/c1-2-7-18(20)19-16-10-5-3-8-14(16)12-13-15-9-4-6-11-17(15)19/h3-6,8-11H,2,7,12-13H2,1H3