2-[2,4-bis(bromanyl)phenoxy]-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Openeye Name: 2-(2,4-dibromophenoxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one CAS Name: 2-(2,4-dibromophenoxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-propanone IUPAC Name: 2-(2,4-dibromophenoxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Traditional Name: 2-(2,4-dibromophenoxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Formula: C18H17Br2NO2 MolecularWeight: 439.14108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C2C1)OC3=C(C=C(C=C3)Br)Br

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C2C1)OC3=C(C=C(C=C3)Br)Br

InChI

InChI=1S/C18H17Br2NO2/c1-12(23-17-7-6-15(19)10-16(17)20)18(22)21-9-8-13-4-2-3-5-14(13)11-21/h2-7,10,12H,8-9,11H2,1H3