7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepine

Systemtic Name: 7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepine Openeye Name: 7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepine CAS Name: 7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepine IUPAC Name: 7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepine Traditional Name: 7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepine Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=CC2=CC(=C(C=C2C1)OC)OC

Isomeric SMILES

CC1=NN=CC2=CC(=C(C=C2C1)OC)OC

InChI

InChI=1S/C12H14N2O2/c1-8-4-9-5-11(15-2)12(16-3)6-10(9)7-13-14-8/h5-7H,4H2,1-3H3