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

Systemtic Name: 5-ethyl-7,8-dimethoxy-4-methyl-1-(3,4,5-trimethoxyphenyl)-5H-2,3-benzodiazepine Openeye Name: 5-ethyl-7,8-dimethoxy-4-methyl-1-(3,4,5-trimethoxyphenyl)-5H-2,3-benzodiazepine CAS Name: 5-ethyl-7,8-dimethoxy-4-methyl-1-(3,4,5-trimethoxyphenyl)-5H-2,3-benzodiazepine IUPAC Name: 5-ethyl-7,8-dimethoxy-4-methyl-1-(3,4,5-trimethoxyphenyl)-5H-2,3-benzodiazepine Traditional Name: 5-ethyl-7,8-dimethoxy-4-methyl-1-(3,4,5-trimethoxyphenyl)-5H-2,3-benzodiazepine Formula: C23H28N2O5 MolecularWeight: 412.47882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=NN=C(C2=CC(=C(C=C12)OC)OC)C3=CC(=C(C(=C3)OC)OC)OC)C

Isomeric SMILES

CCC1C(=NN=C(C2=CC(=C(C=C12)OC)OC)C3=CC(=C(C(=C3)OC)OC)OC)C

InChI

InChI=1S/C23H28N2O5/c1-8-15-13(2)24-25-22(17-12-19(27-4)18(26-3)11-16(15)17)14-9-20(28-5)23(30-7)21(10-14)29-6/h9-12,15H,8H2,1-7H3