1-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]-7,8-dimethoxy-4-methyl-4,5-dihydro-3H-2,3-benzodiazepine

Systemtic Name: 1-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]-7,8-dimethoxy-4-methyl-4,5-dihydro-3H-2,3-benzodiazepine Openeye Name: 1-[(E)-2-(2,4-dimethoxyphenyl)vinyl]-7,8-dimethoxy-4-methyl-4,5-dihydro-3H-2,3-benzodiazepine CAS Name: 1-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]-7,8-dimethoxy-4-methyl-4,5-dihydro-3H-2,3-benzodiazepine IUPAC Name: 1-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]-7,8-dimethoxy-4-methyl-4,5-dihydro-3H-2,3-benzodiazepine Traditional Name: 1-[(E)-2-(2,4-dimethoxyphenyl)vinyl]-7,8-dimethoxy-4-methyl-4,5-dihydro-3H-2,3-benzodiazepine Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C(C=C2C(=NN1)C=CC3=C(C=C(C=C3)OC)OC)OC)OC

Isomeric SMILES

CC1CC2=CC(=C(C=C2C(=NN1)/C=C/C3=C(C=C(C=C3)OC)OC)OC)OC

InChI

InChI=1S/C22H26N2O4/c1-14-10-16-11-21(27-4)22(28-5)13-18(16)19(24-23-14)9-7-15-6-8-17(25-2)12-20(15)26-3/h6-9,11-14,23H,10H2,1-5H3/b9-7+