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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-7-ethoxy-5-ethyl-8-methoxy-4-methyl-5H-2,3-benzodiazepine Openeye Name: 1-(3,4-dimethoxyphenyl)-7-ethoxy-5-ethyl-8-methoxy-4-methyl-5H-2,3-benzodiazepine CAS Name: 1-(3,4-dimethoxyphenyl)-7-ethoxy-5-ethyl-8-methoxy-4-methyl-5H-2,3-benzodiazepine IUPAC Name: 1-(3,4-dimethoxyphenyl)-7-ethoxy-5-ethyl-8-methoxy-4-methyl-5H-2,3-benzodiazepine Traditional Name: 1-(3,4-dimethoxyphenyl)-7-ethoxy-5-ethyl-8-methoxy-4-methyl-5H-2,3-benzodiazepine Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4/c1-7-16-14(3)24-25-23(15-9-10-19(26-4)20(11-15)27-5)18-13-21(28-6)22(29-8-2)12-17(16)18/h9-13,16H,7-8H2,1-6H3