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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-5-ethyl-4,7,8-trimethyl-5H-2,3-benzodiazepine Openeye Name: 1-(3,4-dimethoxyphenyl)-5-ethyl-4,7,8-trimethyl-5H-2,3-benzodiazepine CAS Name: 1-(3,4-dimethoxyphenyl)-5-ethyl-4,7,8-trimethyl-5H-2,3-benzodiazepine IUPAC Name: 1-(3,4-dimethoxyphenyl)-5-ethyl-4,7,8-trimethyl-5H-2,3-benzodiazepine Traditional Name: 1-(3,4-dimethoxyphenyl)-5-ethyl-4,7,8-trimethyl-5H-2,3-benzodiazepine Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2/c1-7-17-15(4)23-24-22(19-11-14(3)13(2)10-18(17)19)16-8-9-20(25-5)21(12-16)26-6/h8-12,17H,7H2,1-6H3