1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-ethyl-butan-1-one

Systemtic Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-ethyl-butan-1-one Openeye Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-ethyl-butan-1-one CAS Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-ethyl-1-butanone IUPAC Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-ethylbutan-1-one Traditional Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-ethyl-butan-1-one Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO/c1-3-15(4-2)20(22)21-18-11-7-5-9-16(18)13-14-17-10-6-8-12-19(17)21/h5-12,15H,3-4,13-14H2,1-2H3