5-ethyl-7,8-dimethoxy-4-methyl-1-phenyl-5H-2,3-benzodiazepine

Systemtic Name: 5-ethyl-7,8-dimethoxy-4-methyl-1-phenyl-5H-2,3-benzodiazepine Openeye Name: 5-ethyl-7,8-dimethoxy-4-methyl-1-phenyl-5H-2,3-benzodiazepine CAS Name: 5-ethyl-7,8-dimethoxy-4-methyl-1-phenyl-5H-2,3-benzodiazepine IUPAC Name: 5-ethyl-7,8-dimethoxy-4-methyl-1-phenyl-5H-2,3-benzodiazepine Traditional Name: 5-ethyl-7,8-dimethoxy-4-methyl-1-phenyl-5H-2,3-benzodiazepine Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-5-15-13(2)21-22-20(14-9-7-6-8-10-14)17-12-19(24-4)18(23-3)11-16(15)17/h6-12,15H,5H2,1-4H3