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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=CC2=NC(=O)CN1)OC)OC

Isomeric SMILES

CC1=C2C=C(C(=CC2=NC(=O)CN1)OC)OC

InChI

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