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

Systemtic Name: 1-(2-chlorophenyl)-7,8-diethoxy-5-ethyl-4-methyl-5H-2,3-benzodiazepine Openeye Name: 1-(2-chlorophenyl)-7,8-diethoxy-5-ethyl-4-methyl-5H-2,3-benzodiazepine CAS Name: 1-(2-chlorophenyl)-7,8-diethoxy-5-ethyl-4-methyl-5H-2,3-benzodiazepine IUPAC Name: 1-(2-chlorophenyl)-7,8-diethoxy-5-ethyl-4-methyl-5H-2,3-benzodiazepine Traditional Name: 1-(2-chlorophenyl)-7,8-diethoxy-5-ethyl-4-methyl-5H-2,3-benzodiazepine Formula: C22H25ClN2O2 MolecularWeight: 384.8991

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN2O2/c1-5-15-14(4)24-25-22(16-10-8-9-11-19(16)23)18-13-21(27-7-3)20(26-6-2)12-17(15)18/h8-13,15H,5-7H2,1-4H3