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

Systemtic Name: 8-methoxy-4-methyl-1-phenyl-5H-2,3-benzodiazepine Openeye Name: 8-methoxy-4-methyl-1-phenyl-5H-2,3-benzodiazepine CAS Name: 8-methoxy-4-methyl-1-phenyl-5H-2,3-benzodiazepine IUPAC Name: 8-methoxy-4-methyl-1-phenyl-5H-2,3-benzodiazepine Traditional Name: 8-methoxy-4-methyl-1-phenyl-5H-2,3-benzodiazepine Formula: C17H16N2O MolecularWeight: 264.32174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O/c1-12-10-14-8-9-15(20-2)11-16(14)17(19-18-12)13-6-4-3-5-7-13/h3-9,11H,10H2,1-2H3