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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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