2-(4-bromophenyl)-1-[1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone

Systemtic Name: 2-(4-bromophenyl)-1-[1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 2-(4-bromophenyl)-1-[1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 2-(4-bromophenyl)-1-[1-(1-pyrrolidinylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 2-(4-bromophenyl)-1-[1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 2-(4-bromophenyl)-1-[1-(pyrrolidinomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C22H25BrN2O MolecularWeight: 413.3507

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2C3=CC=CC=C3CCN2C(=O)CC4=CC=C(C=C4)Br

Isomeric SMILES

C1CCN(C1)CC2C3=CC=CC=C3CCN2C(=O)CC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H25BrN2O/c23-19-9-7-17(8-10-19)15-22(26)25-14-11-18-5-1-2-6-20(18)21(25)16-24-12-3-4-13-24/h1-2,5-10,21H,3-4,11-16H2