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

Systemtic Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)pentan-1-one Openeye Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)pentan-1-one CAS Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-1-pentanone IUPAC Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)pentan-1-one Traditional Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)pentan-1-one Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO/c1-2-3-12-19(21)20-17-10-6-4-8-15(17)13-14-16-9-5-7-11-18(16)20/h4-11H,2-3,12-14H2,1H3