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

Systemtic Name: 7-bromanyl-8-methoxy-4-methyl-1-phenyl-4,5-dihydro-3H-2,3-benzodiazepine Openeye Name: 7-bromo-8-methoxy-4-methyl-1-phenyl-4,5-dihydro-3H-2,3-benzodiazepine CAS Name: 7-bromo-8-methoxy-4-methyl-1-phenyl-4,5-dihydro-3H-2,3-benzodiazepine IUPAC Name: 7-bromo-8-methoxy-4-methyl-1-phenyl-4,5-dihydro-3H-2,3-benzodiazepine Traditional Name: 7-bromo-8-methoxy-4-methyl-1-phenyl-4,5-dihydro-3H-2,3-benzodiazepine Formula: C17H17BrN2O MolecularWeight: 345.23368

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C(C=C2C(=NN1)C3=CC=CC=C3)OC)Br

Isomeric SMILES

CC1CC2=CC(=C(C=C2C(=NN1)C3=CC=CC=C3)OC)Br

InChI

InChI=1S/C17H17BrN2O/c1-11-8-13-9-15(18)16(21-2)10-14(13)17(20-19-11)12-6-4-3-5-7-12/h3-7,9-11,19H,8H2,1-2H3