3-[6-(2-bromophenyl)benzo[b][1,4]benzodiazepin-11-yl]-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-[6-(2-bromophenyl)benzo[b][1,4]benzodiazepin-11-yl]-N,N-dimethyl-propan-1-amine Openeye Name: 3-[6-(2-bromophenyl)benzo[b][1,4]benzodiazepin-11-yl]-N,N-dimethyl-propan-1-amine CAS Name: 3-[6-(2-bromophenyl)-11-benzo[b][1,4]benzodiazepinyl]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[6-(2-bromophenyl)benzo[b][1,4]benzodiazepin-11-yl]-N,N-dimethylpropan-1-amine Traditional Name: 3-[6-(2-bromophenyl)benzo[b][1,4]benzodiazepin-11-yl]propyl-dimethyl-amine Formula: C24H24BrN3 MolecularWeight: 434.37146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C2=CC=CC=C2C(=NC3=CC=CC=C31)C4=CC=CC=C4Br

Isomeric SMILES

CN(C)CCCN1C2=CC=CC=C2C(=NC3=CC=CC=C31)C4=CC=CC=C4Br

InChI

InChI=1S/C24H24BrN3/c1-27(2)16-9-17-28-22-14-7-4-11-19(22)24(18-10-3-5-12-20(18)25)26-21-13-6-8-15-23(21)28/h3-8,10-15H,9,16-17H2,1-2H3