7,8-dimethyl-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one

Systemtic Name: 7,8-dimethyl-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one Openeye Name: 7,8-dimethyl-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one CAS Name: 7,8-dimethyl-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one IUPAC Name: 7,8-dimethyl-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one Traditional Name: 7,8-dimethyl-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)NC(=O)CCN2

Isomeric SMILES

CC1=CC2=C(C=C1C)NC(=O)CCN2

InChI

InChI=1S/C11H14N2O/c1-7-5-9-10(6-8(7)2)13-11(14)3-4-12-9/h5-6,12H,3-4H2,1-2H3,(H,13,14)