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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(C2=CC(=C(C=C2C1CC)OC)OC)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCC1=NN=C(C2=CC(=C(C=C2C1CC)OC)OC)C3=CC(=C(C=C3)OC)OC

InChI

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