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

Systemtic Name: 8-chloranyl-1-(3,4-dimethoxyphenyl)-5-ethyl-4-methyl-5H-2,3-benzodiazepine Openeye Name: 8-chloro-1-(3,4-dimethoxyphenyl)-5-ethyl-4-methyl-5H-2,3-benzodiazepine CAS Name: 8-chloro-1-(3,4-dimethoxyphenyl)-5-ethyl-4-methyl-5H-2,3-benzodiazepine IUPAC Name: 8-chloro-1-(3,4-dimethoxyphenyl)-5-ethyl-4-methyl-5H-2,3-benzodiazepine Traditional Name: 8-chloro-1-(3,4-dimethoxyphenyl)-5-ethyl-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=C1C=CC(=C2)Cl)C3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

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

InChI

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