1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-methyl-butan-1-one

Systemtic Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-methyl-butan-1-one Openeye Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-methyl-butan-1-one CAS Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-methyl-1-butanone IUPAC Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-methylbutan-1-one Traditional Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-methyl-butan-1-one Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO/c1-14(2)13-19(21)20-17-9-5-3-7-15(17)11-12-16-8-4-6-10-18(16)20/h3-10,14H,11-13H2,1-2H3