1-(2-chlorophenyl)-5-ethyl-7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepine

Systemtic Name: 1-(2-chlorophenyl)-5-ethyl-7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepine Openeye Name: 1-(2-chlorophenyl)-5-ethyl-7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepine CAS Name: 1-(2-chlorophenyl)-5-ethyl-7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepine IUPAC Name: 1-(2-chlorophenyl)-5-ethyl-7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepine Traditional Name: 1-(2-chlorophenyl)-5-ethyl-7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepine Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=NN=C(C2=CC(=C(C=C12)OC)OC)C3=CC=CC=C3Cl)C

Isomeric SMILES

CCC1C(=NN=C(C2=CC(=C(C=C12)OC)OC)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C20H21ClN2O2/c1-5-13-12(2)22-23-20(14-8-6-7-9-17(14)21)16-11-19(25-4)18(24-3)10-15(13)16/h6-11,13H,5H2,1-4H3