7,8-dimethoxy-1-methyl-3,5-dihydro-2,3-benzodiazepin-4-one

Systemtic Name: 7,8-dimethoxy-1-methyl-3,5-dihydro-2,3-benzodiazepin-4-one Openeye Name: 7,8-dimethoxy-1-methyl-3,5-dihydro-2,3-benzodiazepin-4-one CAS Name: 7,8-dimethoxy-1-methyl-3,5-dihydro-2,3-benzodiazepin-4-one IUPAC Name: 7,8-dimethoxy-1-methyl-3,5-dihydro-2,3-benzodiazepin-4-one Traditional Name: 7,8-dimethoxy-1-methyl-3,5-dihydro-2,3-benzodiazepin-4-one Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)CC2=CC(=C(C=C12)OC)OC

Isomeric SMILES

CC1=NNC(=O)CC2=CC(=C(C=C12)OC)OC

InChI

InChI=1S/C12H14N2O3/c1-7-9-6-11(17-3)10(16-2)4-8(9)5-12(15)14-13-7/h4,6H,5H2,1-3H3,(H,14,15)