8,9-dimethoxy-4-methyl-1-phenyl-5H-2,3-benzodiazepine

Systemtic Name: 8,9-dimethoxy-4-methyl-1-phenyl-5H-2,3-benzodiazepine Openeye Name: 8,9-dimethoxy-4-methyl-1-phenyl-5H-2,3-benzodiazepine CAS Name: 8,9-dimethoxy-4-methyl-1-phenyl-5H-2,3-benzodiazepine IUPAC Name: 8,9-dimethoxy-4-methyl-1-phenyl-5H-2,3-benzodiazepine Traditional Name: 8,9-dimethoxy-4-methyl-1-phenyl-5H-2,3-benzodiazepine Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C2=C(C1)C=CC(=C2OC)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(C2=C(C1)C=CC(=C2OC)OC)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c1-12-11-14-9-10-15(21-2)18(22-3)16(14)17(20-19-12)13-7-5-4-6-8-13/h4-10H,11H2,1-3H3