1-[(7E)-2-methyl-3,4,6,11a-tetrahydro-1H-2,5-benzodiazonin-5-yl]ethanone

Systemtic Name: 1-[(7E)-2-methyl-3,4,6,11a-tetrahydro-1H-2,5-benzodiazonin-5-yl]ethanone Openeye Name: 1-[(7E)-2-methyl-3,4,6,11a-tetrahydro-1H-2,5-benzodiazonin-5-yl]ethanone CAS Name: 1-[(7E)-2-methyl-3,4,6,11a-tetrahydro-1H-2,5-benzodiazonin-5-yl]ethanone IUPAC Name: 1-[(7E)-2-methyl-3,4,6,11a-tetrahydro-1H-2,5-benzodiazonin-5-yl]ethanone Traditional Name: 1-[(7E)-2-methyl-3,4,6,11a-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)N1CCN(CC2C=CC=CC2=CC1)C

Isomeric SMILES

CC(=O)N1CCN(CC\2C=CC=C/C2=C\C1)C

InChI

InChI=1S/C14H20N2O/c1-12(17)16-8-7-13-5-3-4-6-14(13)11-15(2)9-10-16/h3-7,14H,8-11H2,1-2H3/b13-7+