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

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

Systemtic Name:1-(3,4-dimethoxyphenyl)-7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepine
Openeye Name:1-(3,4-dimethoxyphenyl)-7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepine
CAS Name:1-(3,4-dimethoxyphenyl)-7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepine
IUPAC Name:1-(3,4-dimethoxyphenyl)-7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepine
Traditional Name:1-(3,4-dimethoxyphenyl)-7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepine
Formula: C20H22N2O4
MolecularWeight: 354.39968
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C2=CC(=C(C=C2C1)OC)OC)C3=CC(=C(C=C3)OC)OC


Isomeric SMILES

CC1=NN=C(C2=CC(=C(C=C2C1)OC)OC)C3=CC(=C(C=C3)OC)OC


InChI

InChI=1S/C20H22N2O4/c1-12-8-14-10-18(25-4)19(26-5)11-15(14)20(22-21-12)13-6-7-16(23-2)17(9-13)24-3/h6-7,9-11H,8H2,1-5H3


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