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

Systemtic Name: 4-(3,4-dimethoxyphenyl)-7,8-dimethoxy-1-methyl-5H-2,3-benzodiazepine Openeye Name: 4-(3,4-dimethoxyphenyl)-7,8-dimethoxy-1-methyl-5H-2,3-benzodiazepine CAS Name: 4-(3,4-dimethoxyphenyl)-7,8-dimethoxy-1-methyl-5H-2,3-benzodiazepine IUPAC Name: 4-(3,4-dimethoxyphenyl)-7,8-dimethoxy-1-methyl-5H-2,3-benzodiazepine Traditional Name: 4-(3,4-dimethoxyphenyl)-7,8-dimethoxy-1-methyl-5H-2,3-benzodiazepine Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(CC2=CC(=C(C=C12)OC)OC)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=NN=C(CC2=CC(=C(C=C12)OC)OC)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H22N2O4/c1-12-15-11-20(26-5)19(25-4)10-14(15)8-16(22-21-12)13-6-7-17(23-2)18(9-13)24-3/h6-7,9-11H,8H2,1-5H3