1-(3,4-dimethoxyphenyl)-5-ethyl-4,8-dimethyl-5H-2,3-benzodiazepine

Systemtic Name: 1-(3,4-dimethoxyphenyl)-5-ethyl-4,8-dimethyl-5H-2,3-benzodiazepine Openeye Name: 1-(3,4-dimethoxyphenyl)-5-ethyl-4,8-dimethyl-5H-2,3-benzodiazepine CAS Name: 1-(3,4-dimethoxyphenyl)-5-ethyl-4,8-dimethyl-5H-2,3-benzodiazepine IUPAC Name: 1-(3,4-dimethoxyphenyl)-5-ethyl-4,8-dimethyl-5H-2,3-benzodiazepine Traditional Name: 1-(3,4-dimethoxyphenyl)-5-ethyl-4,8-dimethyl-5H-2,3-benzodiazepine Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=NN=C(C2=C1C=CC(=C2)C)C3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CCC1C(=NN=C(C2=C1C=CC(=C2)C)C3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C21H24N2O2/c1-6-16-14(3)22-23-21(18-11-13(2)7-9-17(16)18)15-8-10-19(24-4)20(12-15)25-5/h7-12,16H,6H2,1-5H3