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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-7,8-diethoxy-5-ethyl-4-methyl-5H-2,3-benzodiazepine Openeye Name: 1-(3,4-dimethoxyphenyl)-7,8-diethoxy-5-ethyl-4-methyl-5H-2,3-benzodiazepine CAS Name: 1-(3,4-dimethoxyphenyl)-7,8-diethoxy-5-ethyl-4-methyl-5H-2,3-benzodiazepine IUPAC Name: 1-(3,4-dimethoxyphenyl)-7,8-diethoxy-5-ethyl-4-methyl-5H-2,3-benzodiazepine Traditional Name: 1-(3,4-dimethoxyphenyl)-7,8-diethoxy-5-ethyl-4-methyl-5H-2,3-benzodiazepine Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O4/c1-7-17-15(4)25-26-24(16-10-11-20(27-5)21(12-16)28-6)19-14-23(30-9-3)22(29-8-2)13-18(17)19/h10-14,17H,7-9H2,1-6H3