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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C2C(=C1)C(C(=NN=C2C3=CC(=C(C=C3)OC)OC)C)CC)OC

Isomeric SMILES

CCCOC1=C(C=C2C(=C1)C(C(=NN=C2C3=CC(=C(C=C3)OC)OC)C)CC)OC

InChI

InChI=1S/C24H30N2O4/c1-7-11-30-23-13-18-17(8-2)15(3)25-26-24(19(18)14-22(23)29-6)16-9-10-20(27-4)21(12-16)28-5/h9-10,12-14,17H,7-8,11H2,1-6H3