1-(5-ethanoyl-4-methyl-3,4-dihydro-2H-1,5-benzodiazepin-1-yl)ethanone

Systemtic Name: 1-(5-ethanoyl-4-methyl-3,4-dihydro-2H-1,5-benzodiazepin-1-yl)ethanone Openeye Name: 1-(5-acetyl-4-methyl-3,4-dihydro-2H-1,5-benzodiazepin-1-yl)ethanone CAS Name: 1-(5-acetyl-4-methyl-3,4-dihydro-2H-1,5-benzodiazepin-1-yl)ethanone IUPAC Name: 1-(5-acetyl-4-methyl-3,4-dihydro-2H-1,5-benzodiazepin-1-yl)ethanone Traditional Name: 1-(5-acetyl-4-methyl-3,4-dihydro-2H-1,5-benzodiazepin-1-yl)ethanone Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2N1C(=O)C)C(=O)C

Isomeric SMILES

CC1CCN(C2=CC=CC=C2N1C(=O)C)C(=O)C

InChI

InChI=1S/C14H18N2O2/c1-10-8-9-15(11(2)17)13-6-4-5-7-14(13)16(10)12(3)18/h4-7,10H,8-9H2,1-3H3