2-(4-bromanylphenoxy)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]acetamide Formula: C20H23BrN2O2 MolecularWeight: 403.31282

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)COC1=CC=C(C=C1)Br)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(CNC(=O)COC1=CC=C(C=C1)Br)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C20H23BrN2O2/c1-15(23-11-10-16-4-2-3-5-17(16)13-23)12-22-20(24)14-25-19-8-6-18(21)7-9-19/h2-9,15H,10-14H2,1H3,(H,22,24)