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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC(=C(C=C2C(=NN=C1CC)C3=CC(=C(C=C3)OC)OC)OC)OC

Isomeric SMILES

CCC1C2=CC(=C(C=C2C(=NN=C1CC)C3=CC(=C(C=C3)OC)OC)OC)OC

InChI

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