1-(7-methyl-1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)ethanone

Systemtic Name: 1-(7-methyl-1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)ethanone Openeye Name: 1-(7-methyl-1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)ethanone CAS Name: 1-(7-methyl-1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)ethanone IUPAC Name: 1-(7-methyl-1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)ethanone Traditional Name: 1-(7-methyl-1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)ethanone Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NCCN(C2)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)NCCN(C2)C(=O)C

InChI

InChI=1S/C12H16N2O/c1-9-3-4-12-11(7-9)8-14(10(2)15)6-5-13-12/h3-4,7,13H,5-6,8H2,1-2H3