1-(2-methyl-3,4,6,7-tetrahydro-1H-2,5-benzodiazonin-5-yl)ethanone

Systemtic Name: 1-(2-methyl-3,4,6,7-tetrahydro-1H-2,5-benzodiazonin-5-yl)ethanone Openeye Name: 1-(2-methyl-3,4,6,7-tetrahydro-1H-2,5-benzodiazonin-5-yl)ethanone CAS Name: 1-(2-methyl-3,4,6,7-tetrahydro-1H-2,5-benzodiazonin-5-yl)ethanone IUPAC Name: 1-(2-methyl-3,4,6,7-tetrahydro-1H-2,5-benzodiazonin-5-yl)ethanone Traditional Name: 1-(2-methyl-3,4,6,7-tetrahydro-1H-2,5-benzodiazonin-5-yl)ethanone Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC=CC=C2CN(CC1)C

Isomeric SMILES

CC(=O)N1CCC2=CC=CC=C2CN(CC1)C

InChI

InChI=1S/C14H20N2O/c1-12(17)16-8-7-13-5-3-4-6-14(13)11-15(2)9-10-16/h3-6H,7-11H2,1-2H3