1-(11,12-dihydro-6H-benzo[c][1,6]benzodiazocin-5-yl)ethanone

Systemtic Name: 1-(11,12-dihydro-6H-benzo[c][1,6]benzodiazocin-5-yl)ethanone Openeye Name: 1-(11,12-dihydro-6H-benzo[c][1,6]benzodiazocin-5-yl)ethanone CAS Name: 1-(11,12-dihydro-6H-benzo[c][1,6]benzodiazocin-5-yl)ethanone IUPAC Name: 1-(11,12-dihydro-6H-benzo[c][1,6]benzodiazocin-5-yl)ethanone Traditional Name: 1-(11,12-dihydro-6H-benzo[c][1,6]benzodiazocin-5-yl)ethanone Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=CC=CC=C2CNC3=CC=CC=C31

Isomeric SMILES

CC(=O)N1CC2=CC=CC=C2CNC3=CC=CC=C31

InChI

InChI=1S/C16H16N2O/c1-12(19)18-11-14-7-3-2-6-13(14)10-17-15-8-4-5-9-16(15)18/h2-9,17H,10-11H2,1H3