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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-4-ethyl-7,8-dimethoxy-5-methyl-5H-2,3-benzodiazepine Openeye Name: 1-(3,4-dimethoxyphenyl)-4-ethyl-7,8-dimethoxy-5-methyl-5H-2,3-benzodiazepine CAS Name: 1-(3,4-dimethoxyphenyl)-4-ethyl-7,8-dimethoxy-5-methyl-5H-2,3-benzodiazepine IUPAC Name: 1-(3,4-dimethoxyphenyl)-4-ethyl-7,8-dimethoxy-5-methyl-5H-2,3-benzodiazepine Traditional Name: 1-(3,4-dimethoxyphenyl)-4-ethyl-7,8-dimethoxy-5-methyl-5H-2,3-benzodiazepine Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(C2=CC(=C(C=C2C1C)OC)OC)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC1=NN=C(C2=CC(=C(C=C2C1C)OC)OC)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H26N2O4/c1-7-17-13(2)15-11-20(27-5)21(28-6)12-16(15)22(24-23-17)14-8-9-18(25-3)19(10-14)26-4/h8-13H,7H2,1-6H3