1-(3,4-dimethoxyphenyl)-7,8-dimethoxy-4,5-dimethyl-5H-2,3-benzodiazepine

Systemtic Name: 1-(3,4-dimethoxyphenyl)-7,8-dimethoxy-4,5-dimethyl-5H-2,3-benzodiazepine Openeye Name: 1-(3,4-dimethoxyphenyl)-7,8-dimethoxy-4,5-dimethyl-5H-2,3-benzodiazepine CAS Name: 1-(3,4-dimethoxyphenyl)-7,8-dimethoxy-4,5-dimethyl-5H-2,3-benzodiazepine IUPAC Name: 1-(3,4-dimethoxyphenyl)-7,8-dimethoxy-4,5-dimethyl-5H-2,3-benzodiazepine Traditional Name: 1-(3,4-dimethoxyphenyl)-7,8-dimethoxy-4,5-dimethyl-5H-2,3-benzodiazepine Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NN=C(C2=CC(=C(C=C12)OC)OC)C3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1C(=NN=C(C2=CC(=C(C=C12)OC)OC)C3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C21H24N2O4/c1-12-13(2)22-23-21(14-7-8-17(24-3)18(9-14)25-4)16-11-20(27-6)19(26-5)10-15(12)16/h7-12H,1-6H3