7-bromanyl-3-[(4-methoxyphenyl)methyl]-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine

Systemtic Name: 7-bromanyl-3-[(4-methoxyphenyl)methyl]-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine Openeye Name: 7-bromo-3-[(4-methoxyphenyl)methyl]-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine CAS Name: 7-bromo-3-[(4-methoxyphenyl)methyl]-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine IUPAC Name: 7-bromo-3-[(4-methoxyphenyl)methyl]-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine Traditional Name: 7-bromo-3-p-anisyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine Formula: C17H19BrN2O MolecularWeight: 347.24956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2CNC3=C(CN2)C=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)CC2CNC3=C(CN2)C=C(C=C3)Br

InChI

InChI=1S/C17H19BrN2O/c1-21-16-5-2-12(3-6-16)8-15-11-20-17-7-4-14(18)9-13(17)10-19-15/h2-7,9,15,19-20H,8,10-11H2,1H3