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

Systemtic Name: 7-bromanyl-8-methoxy-4-methyl-1-phenyl-5H-2,3-benzodiazepine Openeye Name: 7-bromo-8-methoxy-4-methyl-1-phenyl-5H-2,3-benzodiazepine CAS Name: 7-bromo-8-methoxy-4-methyl-1-phenyl-5H-2,3-benzodiazepine IUPAC Name: 7-bromo-8-methoxy-4-methyl-1-phenyl-5H-2,3-benzodiazepine Traditional Name: 7-bromo-8-methoxy-4-methyl-1-phenyl-5H-2,3-benzodiazepine Formula: C17H15BrN2O MolecularWeight: 343.2178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN2O/c1-11-8-13-9-15(18)16(21-2)10-14(13)17(20-19-11)12-6-4-3-5-7-12/h3-7,9-10H,8H2,1-2H3