1-(2,3,4,5-tetrahydro-1H-1,6-benzodiazocin-6-yl)ethanone

Systemtic Name: 1-(2,3,4,5-tetrahydro-1H-1,6-benzodiazocin-6-yl)ethanone Openeye Name: 1-(2,3,4,5-tetrahydro-1H-1,6-benzodiazocin-6-yl)ethanone CAS Name: 1-(2,3,4,5-tetrahydro-1H-1,6-benzodiazocin-6-yl)ethanone IUPAC Name: 1-(2,3,4,5-tetrahydro-1H-1,6-benzodiazocin-6-yl)ethanone Traditional Name: 1-(2,3,4,5-tetrahydro-1H-1,6-benzodiazocin-6-yl)ethanone Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCCNC2=CC=CC=C21

Isomeric SMILES

CC(=O)N1CCCCNC2=CC=CC=C21

InChI

InChI=1S/C12H16N2O/c1-10(15)14-9-5-4-8-13-11-6-2-3-7-12(11)14/h2-3,6-7,13H,4-5,8-9H2,1H3